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

Systemtic Name: 2-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]pyridine-3-carboxylate Openeye Name: 2-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]pyridine-3-carboxylate CAS Name: 2-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]-3-pyridinecarboxylate IUPAC Name: 2-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]pyridine-3-carboxylate Traditional Name: 2-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]nicotinate Formula: C17H12N3O3S- MolecularWeight: 338.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C=CC=N3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C=CC=N3)C(=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c21-15(9-13-12(16(22)23)7-4-8-18-13)20-17-19-14(10-24-17)11-5-2-1-3-6-11/h1-8,10H,9H2,(H,22,23)(H,19,20,21)/p-1