(5Z)-6-methylidene-3-[2-[methyl(phenyl)amino]-1,3-thiazol-4-yl]-5-prop-2-enylidene-pyridin-2-one

Systemtic Name: (5Z)-6-methylidene-3-[2-[methyl(phenyl)amino]-1,3-thiazol-4-yl]-5-prop-2-enylidene-pyridin-2-one Openeye Name: (5Z)-5-allylidene-3-[2-(N-methylanilino)thiazol-4-yl]-6-methylene-pyridin-2-one CAS Name: (5Z)-3-[2-(N-methylanilino)-4-thiazolyl]-6-methylene-5-prop-2-enylidene-2-pyridinone IUPAC Name: (5Z)-3-[2-(N-methylanilino)-1,3-thiazol-4-yl]-6-methylidene-5-prop-2-enylidenepyridin-2-one Traditional Name: (5Z)-5-allylidene-3-[2-(N-methylanilino)thiazol-4-yl]-6-methylene-2-pyridone Formula: C19H17N3OS MolecularWeight: 335.42278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=CS2)C3=CC(=CC=C)C(=C)NC3=O

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=CS2)C3=C/C(=C/C=C)/C(=C)NC3=O

InChI

InChI=1S/C19H17N3OS/c1-4-8-14-11-16(18(23)20-13(14)2)17-12-24-19(21-17)22(3)15-9-6-5-7-10-15/h4-12H,1-2H2,3H3,(H,20,23)/b14-8-