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(E)-3-[4-[[4-[3-(4-tert-butylphenyl)-2-methoxy-phenyl]-1,3-thiazol-2-yl]carbamoyl]-2,6-bis(chloranyl)phenyl]-2-methyl-prop-2-enoic acid

(E)-3-[4-[[4-[3-(4-tert-butylphenyl)-2-methoxy-phenyl]-1,3-thiazol-2-yl]carbamoyl]-2,6-bis(chloranyl)phenyl]-2-methyl-prop-2-enoic acid

Systemtic Name:(E)-3-[4-[[4-[3-(4-tert-butylphenyl)-2-methoxy-phenyl]-1,3-thiazol-2-yl]carbamoyl]-2,6-bis(chloranyl)phenyl]-2-methyl-prop-2-enoic acid
Openeye Name:(E)-3-[4-[[4-[3-(4-tert-butylphenyl)-2-methoxy-phenyl]thiazol-2-yl]carbamoyl]-2,6-dichloro-phenyl]-2-methyl-prop-2-enoic acid
CAS Name:(E)-3-[4-[[[4-[3-(4-tert-butylphenyl)-2-methoxyphenyl]-2-thiazolyl]amino]-oxomethyl]-2,6-dichlorophenyl]-2-methyl-2-propenoic acid
IUPAC Name:(E)-3-[4-[[4-[3-(4-tert-butylphenyl)-2-methoxyphenyl]-1,3-thiazol-2-yl]carbamoyl]-2,6-dichlorophenyl]-2-methylprop-2-enoic acid
Traditional Name:(E)-3-[4-[[4-[3-(4-tert-butylphenyl)-2-methoxy-phenyl]thiazol-2-yl]carbamoyl]-2,6-dichloro-phenyl]-2-methyl-acrylic acid
Formula: C31H28Cl2N2O4S
MolecularWeight: 595.53602
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=CC(=C3OC)C4=CC=C(C=C4)C(C)(C)C)Cl)C(=O)O


Isomeric SMILES

C/C(=C\C1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=CC(=C3OC)C4=CC=C(C=C4)C(C)(C)C)Cl)/C(=O)O


InChI

InChI=1S/C31H28Cl2N2O4S/c1-17(29(37)38)13-23-24(32)14-19(15-25(23)33)28(36)35-30-34-26(16-40-30)22-8-6-7-21(27(22)39-5)18-9-11-20(12-10-18)31(2,3)4/h6-16H,1-5H3,(H,37,38)(H,34,35,36)/b17-13+


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