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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-acetamido-3-methyl-benzoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 2-acetamido-3-methyl-benzoate CAS Name: 2-acetamido-3-methylbenzoic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 2-acetamido-3-methylbenzoate Traditional Name: 2-acetamido-3-methyl-benzoic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)C)C(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C)C(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O4S/c1-13-5-4-6-18(19(13)22-14(2)25)20(26)28-11-16-12-29-21(24-16)23-15-7-9-17(27-3)10-8-15/h4-10,12H,11H2,1-3H3,(H,22,25)(H,23,24)