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

Systemtic Name: (E)-3-[2,6-bis(chloranyl)-4-[[4-[3-[2-(2-ethylbutoxy)ethyl]-2-methoxy-phenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[2,6-dichloro-4-[[4-[3-[2-(2-ethylbutoxy)ethyl]-2-methoxy-phenyl]thiazol-2-yl]carbamoyl]phenyl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[2,6-dichloro-4-[[[4-[3-[2-(2-ethylbutoxy)ethyl]-2-methoxyphenyl]-2-thiazolyl]amino]-oxomethyl]phenyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[2,6-dichloro-4-[[4-[3-[2-(2-ethylbutoxy)ethyl]-2-methoxyphenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[2,6-dichloro-4-[[4-[3-[2-(2-ethylbutoxy)ethyl]-2-methoxy-phenyl]thiazol-2-yl]carbamoyl]phenyl]-2-methyl-acrylic acid Formula: C29H32Cl2N2O5S MolecularWeight: 591.54578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)COCCC1=CC=CC(=C1OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)C=C(C)C(=O)O)Cl

Isomeric SMILES

CCC(CC)COCCC1=CC=CC(=C1OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)/C=C(\C)/C(=O)O)Cl

InChI

InChI=1S/C29H32Cl2N2O5S/c1-5-18(6-2)15-38-11-10-19-8-7-9-21(26(19)37-4)25-16-39-29(32-25)33-27(34)20-13-23(30)22(24(31)14-20)12-17(3)28(35)36/h7-9,12-14,16,18H,5-6,10-11,15H2,1-4H3,(H,35,36)(H,32,33,34)/b17-12+