(3Z)-5-(2-methylphenyl)-3-(4-methyl-3H-1,3-thiazol-2-ylidene)-6-[4-(3-oxidanylpropyl)pyridin-3-yl]pyridin-2-one

Systemtic Name: (3Z)-5-(2-methylphenyl)-3-(4-methyl-3H-1,3-thiazol-2-ylidene)-6-[4-(3-oxidanylpropyl)pyridin-3-yl]pyridin-2-one Openeye Name: (3Z)-6-[4-(3-hydroxypropyl)-3-pyridyl]-3-(4-methyl-3H-thiazol-2-ylidene)-5-(o-tolyl)pyridin-2-one CAS Name: (3Z)-6-[4-(3-hydroxypropyl)-3-pyridinyl]-5-(2-methylphenyl)-3-(4-methyl-3H-thiazol-2-ylidene)-2-pyridinone IUPAC Name: (3Z)-6-[4-(3-hydroxypropyl)pyridin-3-yl]-5-(2-methylphenyl)-3-(4-methyl-3H-1,3-thiazol-2-ylidene)pyridin-2-one Traditional Name: (3Z)-6-[4-(3-hydroxypropyl)-3-pyridyl]-3-(4-methyl-4-thiazolin-2-ylidene)-5-(o-tolyl)-2-pyridone Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C3NC(=CS3)C)C(=O)N=C2C4=C(C=CN=C4)CCCO

Isomeric SMILES

CC1=CC=CC=C1C2=C/C(=C/3\NC(=CS3)C)/C(=O)N=C2C4=C(C=CN=C4)CCCO

InChI

InChI=1S/C24H23N3O2S/c1-15-6-3-4-8-18(15)19-12-20(24-26-16(2)14-30-24)23(29)27-22(19)21-13-25-10-9-17(21)7-5-11-28/h3-4,6,8-10,12-14,26,28H,5,7,11H2,1-2H3/b24-20-