(phenylmethyl) 4-[[4-[4-(cyclopropylcarbamoyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]-2-(3-methoxycarbonylphenyl)-1,3-thiazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) 4-[[4-[4-(cyclopropylcarbamoyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]-2-(3-methoxycarbonylphenyl)-1,3-thiazolidine-3-carboxylate Openeye Name: benzyl 4-[[4-[4-(cyclopropylcarbamoyl)phenyl]thiazol-2-yl]carbamoyl]-2-(3-methoxycarbonylphenyl)thiazolidine-3-carboxylate CAS Name: 4-[[[4-[4-[(cyclopropylamino)-oxomethyl]phenyl]-2-thiazolyl]amino]-oxomethyl]-2-(3-methoxycarbonylphenyl)-3-thiazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[4-[4-(cyclopropylcarbamoyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]-2-(3-methoxycarbonylphenyl)-1,3-thiazolidine-3-carboxylate Traditional Name: 2-(3-carbomethoxyphenyl)-4-[[4-[4-(cyclopropylcarbamoyl)phenyl]thiazol-2-yl]carbamoyl]thiazolidine-3-carboxylic acid benzyl ester Formula: C33H30N4O6S2 MolecularWeight: 642.7445

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)C2N(C(CS2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(=O)NC5CC5)C(=O)OCC6=CC=CC=C6

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)C2N(C(CS2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(=O)NC5CC5)C(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C33H30N4O6S2/c1-42-31(40)24-9-5-8-23(16-24)30-37(33(41)43-17-20-6-3-2-4-7-20)27(19-44-30)29(39)36-32-35-26(18-45-32)21-10-12-22(13-11-21)28(38)34-25-14-15-25/h2-13,16,18,25,27,30H,14-15,17,19H2,1H3,(H,34,38)(H,35,36,39)