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

Systemtic Name: [1-oxidanylidene-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl] 3-azanylbenzoate Openeye Name: [1-methyl-2-oxo-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl] 3-aminobenzoate CAS Name: 3-aminobenzoic acid [1-oxo-1-[(4-thiophen-2-yl-2-thiazolyl)amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl] 3-aminobenzoate Traditional Name: 3-aminobenzoic acid [2-keto-1-methyl-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl] ester Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CS2)OC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CS2)OC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C17H15N3O3S2/c1-10(23-16(22)11-4-2-5-12(18)8-11)15(21)20-17-19-13(9-25-17)14-6-3-7-24-14/h2-10H,18H2,1H3,(H,19,20,21)