[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 3-acetamidobenzoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 3-acetamidobenzoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O4S/c1-13(24)21-16-5-3-4-14(10-16)19(25)27-11-17-12-28-20(23-17)22-15-6-8-18(26-2)9-7-15/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,23)