N-[4-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-1-methyl-2-oxidanylidene-pyridine-4-carboxamide

Systemtic Name: N-[4-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-1-methyl-2-oxidanylidene-pyridine-4-carboxamide Openeye Name: N-[4-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]thiazol-2-yl]-1-methyl-2-oxo-pyridine-4-carboxamide CAS Name: N-[4-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-thiazolyl]-1-methyl-2-oxo-4-pyridinecarboxamide IUPAC Name: N-[4-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-1-methyl-2-oxopyridine-4-carboxamide Traditional Name: N-[4-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]thiazol-2-yl]-2-keto-1-methyl-isonicotinamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C3=CSC(=N3)NC(=O)C4=CC(=O)N(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C3=CSC(=N3)NC(=O)C4=CC(=O)N(C=C4)C)C

InChI

InChI=1S/C23H22N4O2S/c1-14-5-7-18(8-6-14)27-15(2)11-19(16(27)3)20-13-30-23(24-20)25-22(29)17-9-10-26(4)21(28)12-17/h5-13H,1-4H3,(H,24,25,29)