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

Systemtic Name: 2-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]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[4-[3-oxo-3-[(4-phenylmethoxyphenyl)methylamino]propyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-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]-2-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=CC=CNC4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

InChI

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