6-oxidanylidene-N-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: N-[4-[2-(benzylamino)-2-oxo-ethyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[2-(benzylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[2-(benzylamino)-2-keto-ethyl]thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C18H16N4O3S/c23-15-7-6-13(10-20-15)17(25)22-18-21-14(11-26-18)8-16(24)19-9-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,19,24)(H,20,23)(H,21,22,25)