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

Systemtic Name: [2-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 4-azanylbenzoate Openeye Name: [2-[[4-(2-methoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 4-aminobenzoate CAS Name: 4-aminobenzoic acid [2-[[4-(2-methoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 4-aminobenzoate Traditional Name: 4-aminobenzoic acid [2-keto-2-[[4-(2-methoxyphenyl)thiazol-2-yl]amino]ethyl] ester Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)COC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)COC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H17N3O4S/c1-25-16-5-3-2-4-14(16)15-11-27-19(21-15)22-17(23)10-26-18(24)12-6-8-13(20)9-7-12/h2-9,11H,10,20H2,1H3,(H,21,22,23)