[1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl] 3-azanylbenzoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl] 3-azanylbenzoate Openeye Name: 1-[(4-phenylthiazol-2-yl)carbamoyl]propyl 3-aminobenzoate CAS Name: 3-aminobenzoic acid [1-oxo-1-[(4-phenyl-2-thiazolyl)amino]butan-2-yl] ester IUPAC Name: [1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl] 3-aminobenzoate Traditional Name: 3-aminobenzoic acid 1-[(4-phenylthiazol-2-yl)carbamoyl]propyl ester Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-2-17(26-19(25)14-9-6-10-15(21)11-14)18(24)23-20-22-16(12-27-20)13-7-4-3-5-8-13/h3-12,17H,2,21H2,1H3,(H,22,23,24)