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

Systemtic Name: N-[4-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O3S/c19-14-4-2-1-3-11(14)8-21-16(25)7-13-10-27-18(22-13)23-17(26)12-5-6-15(24)20-9-12/h1-6,9-10H,7-8H2,(H,20,24)(H,21,25)(H,22,23,26)