[1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-azanylbenzoate

Systemtic Name: [1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-azanylbenzoate Openeye Name: [1-methyl-2-[[4-(2-naphthyl)thiazol-2-yl]amino]-2-oxo-ethyl] 3-aminobenzoate CAS Name: 3-aminobenzoic acid [1-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl] 3-aminobenzoate Traditional Name: 3-aminobenzoic acid [2-keto-1-methyl-2-[[4-(2-naphthyl)thiazol-2-yl]amino]ethyl] ester Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)OC(=O)C4=CC(=CC=C4)N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)OC(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C23H19N3O3S/c1-14(29-22(28)18-7-4-8-19(24)12-18)21(27)26-23-25-20(13-30-23)17-10-9-15-5-2-3-6-16(15)11-17/h2-14H,24H2,1H3,(H,25,26,27)