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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 3-acetamidobenzoate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-14(25)22-17-8-6-7-16(11-17)20(27)28-12-18-13-29-21(23-18)24(15(2)26)19-9-4-3-5-10-19/h3-11,13H,12H2,1-2H3,(H,22,25)