[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-thiophen-3-yl-1,3-thiazole-4-carboxylate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-(3-thienyl)thiazole-4-carboxylate CAS Name: 2-(3-thiophenyl)-4-thiazolecarboxylic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-thienyl)thiazole-4-carboxylic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C23H18N2O4S2 MolecularWeight: 450.53002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C23H18N2O4S2/c1-28-19-8-6-18(7-9-19)24-21(26)16-4-2-15(3-5-16)12-29-23(27)20-14-31-22(25-20)17-10-11-30-13-17/h2-11,13-14H,12H2,1H3,(H,24,26)