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

Systemtic Name: N-[4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]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)CCNC(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

InChI

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