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

Systemtic Name: [1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl] pyridine-3-carboxylate Openeye Name: 1-[(4-phenylthiazol-2-yl)carbamoyl]propyl pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic 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] pyridine-3-carboxylate Traditional Name: nicotinic acid 1-[(4-phenylthiazol-2-yl)carbamoyl]propyl ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-2-16(25-18(24)14-9-6-10-20-11-14)17(23)22-19-21-15(12-26-19)13-7-4-3-5-8-13/h3-12,16H,2H2,1H3,(H,21,22,23)