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

Systemtic Name: [1-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] 4-azanylbenzoate Openeye Name: [2-[[4-(2-methoxyphenyl)thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl] 4-aminobenzoate CAS Name: 4-aminobenzoic acid [1-[[4-(2-methoxyphenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] 4-aminobenzoate Traditional Name: 4-aminobenzoic acid [2-keto-2-[[4-(2-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=CC=C2OC)OC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2OC)OC(=O)C3=CC=C(C=C3)N

InChI

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