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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-26-17-9-7-15(8-10-17)22-20-23-16(13-28-20)12-27-18(24)11-21-19(25)14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,21,25)(H,22,23)