5-[2-[(4-methoxyphenyl)amino]-5-methyl-1,3-thiazol-4-yl]-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-[2-[(4-methoxyphenyl)amino]-5-methyl-1,3-thiazol-4-yl]-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-[2-(4-methoxyanilino)-5-methyl-thiazol-4-yl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-[2-(4-methoxyanilino)-5-methyl-4-thiazolyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-[2-(4-methoxyanilino)-5-methyl-1,3-thiazol-4-yl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-methyl-5-[5-methyl-2-(p-anisidino)thiazol-4-yl]-1H-pyridine-3-carbonitrile Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=C(SC(=N2)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=C(SC(=N2)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H16N4O2S/c1-10-15(8-12(9-19)17(23)20-10)16-11(2)25-18(22-16)21-13-4-6-14(24-3)7-5-13/h4-8H,1-3H3,(H,20,23)(H,21,22)