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

Systemtic Name: (E)-3-[2,6-bis(chloranyl)-4-[[4-[2-methoxy-3-(2-pentoxyethyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[2,6-dichloro-4-[[4-[2-methoxy-3-(2-pentoxyethyl)phenyl]thiazol-2-yl]carbamoyl]phenyl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[2,6-dichloro-4-[[[4-[2-methoxy-3-(2-pentoxyethyl)phenyl]-2-thiazolyl]amino]-oxomethyl]phenyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[2,6-dichloro-4-[[4-[2-methoxy-3-(2-pentoxyethyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[4-[[4-[3-(2-amoxyethyl)-2-methoxy-phenyl]thiazol-2-yl]carbamoyl]-2,6-dichloro-phenyl]-2-methyl-acrylic acid Formula: C28H30Cl2N2O5S MolecularWeight: 577.5192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCC1=CC=CC(=C1OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)C=C(C)C(=O)O)Cl

Isomeric SMILES

CCCCCOCCC1=CC=CC(=C1OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)/C=C(\C)/C(=O)O)Cl

InChI

InChI=1S/C28H30Cl2N2O5S/c1-4-5-6-11-37-12-10-18-8-7-9-20(25(18)36-3)24-16-38-28(31-24)32-26(33)19-14-22(29)21(23(30)15-19)13-17(2)27(34)35/h7-9,13-16H,4-6,10-12H2,1-3H3,(H,34,35)(H,31,32,33)/b17-13+