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

Systemtic Name: 6-oxidanylidene-N-[4-[3-oxidanylidene-3-[(4-phenylmethoxyphenyl)methylamino]propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-[(4-benzyloxyphenyl)methylamino]-3-oxo-propyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-[3-oxo-3-[(4-phenylmethoxyphenyl)methylamino]propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-[3-oxo-3-[(4-phenylmethoxyphenyl)methylamino]propyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-[(4-benzoxybenzyl)amino]-3-keto-propyl]thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)CCC3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)CCC3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C26H24N4O4S/c31-23-12-8-20(15-28-23)25(33)30-26-29-21(17-35-26)9-13-24(32)27-14-18-6-10-22(11-7-18)34-16-19-4-2-1-3-5-19/h1-8,10-12,15,17H,9,13-14,16H2,(H,27,32)(H,28,31)(H,29,30,33)