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

Systemtic Name: [1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] 3-azanylbenzoate Openeye Name: [2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl] 3-aminobenzoate CAS Name: 3-aminobenzoic acid [1-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] 3-aminobenzoate Traditional Name: 3-aminobenzoic acid [2-keto-2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-1-methyl-ethyl] ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)OC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)OC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C20H19N3O4S/c1-12(27-19(25)14-4-3-5-15(21)10-14)18(24)23-20-22-17(11-28-20)13-6-8-16(26-2)9-7-13/h3-12H,21H2,1-2H3,(H,22,23,24)