[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-azanylbenzoate

Systemtic Name: [2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-azanylbenzoate Openeye Name: [2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-ethyl] 2-aminobenzoate CAS Name: 2-aminobenzoic acid [2-[(5-methyl-4-phenyl-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-aminobenzoate Traditional Name: 2-aminobenzoic acid [2-keto-2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]ethyl] ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC(=O)C2=CC=CC=C2N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC(=O)C2=CC=CC=C2N)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-12-17(13-7-3-2-4-8-13)22-19(26-12)21-16(23)11-25-18(24)14-9-5-6-10-15(14)20/h2-10H,11,20H2,1H3,(H,21,22,23)