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

Systemtic Name: (3Z)-3-(4-methyl-3H-1,3-thiazol-2-ylidene)-6-[4-(3-oxidanylpropyl)pyridin-3-yl]-5-pyridin-4-yl-pyridin-2-one Openeye Name: (3Z)-6-[4-(3-hydroxypropyl)-3-pyridyl]-3-(4-methyl-3H-thiazol-2-ylidene)-5-(4-pyridyl)pyridin-2-one CAS Name: (3Z)-6-[4-(3-hydroxypropyl)-3-pyridinyl]-3-(4-methyl-3H-thiazol-2-ylidene)-5-pyridin-4-yl-2-pyridinone IUPAC Name: (3Z)-6-[4-(3-hydroxypropyl)pyridin-3-yl]-3-(4-methyl-3H-1,3-thiazol-2-ylidene)-5-pyridin-4-ylpyridin-2-one Traditional Name: (3Z)-6-[4-(3-hydroxypropyl)-3-pyridyl]-3-(4-methyl-4-thiazolin-2-ylidene)-5-(4-pyridyl)-2-pyridone Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C2C=C(C(=NC2=O)C3=C(C=CN=C3)CCCO)C4=CC=NC=C4)N1

Isomeric SMILES

CC1=CS/C(=C\2/C=C(C(=NC2=O)C3=C(C=CN=C3)CCCO)C4=CC=NC=C4)/N1

InChI

InChI=1S/C22H20N4O2S/c1-14-13-29-22(25-14)18-11-17(16-4-7-23-8-5-16)20(26-21(18)28)19-12-24-9-6-15(19)3-2-10-27/h4-9,11-13,25,27H,2-3,10H2,1H3/b22-18-