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

Systemtic Name: N-[4-[3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-[(4-methoxyphenyl)methylamino]-3-oxo-propyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-[(4-methoxyphenyl)methylamino]-3-oxopropyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-[(4-methoxyphenyl)methylamino]-3-oxopropyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[3-keto-3-(p-anisylamino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C20H20N4O4S/c1-28-16-6-2-13(3-7-16)10-21-18(26)9-5-15-12-29-20(23-15)24-19(27)14-4-8-17(25)22-11-14/h2-4,6-8,11-12H,5,9-10H2,1H3,(H,21,26)(H,22,25)(H,23,24,27)