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

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

Systemtic Name:(3Z)-3-(4-methyl-3H-1,3-thiazol-2-ylidene)-6-[4-(3-oxidanylpropyl)pyridin-3-yl]-5-phenyl-pyridin-2-one
Openeye Name:(3Z)-6-[4-(3-hydroxypropyl)-3-pyridyl]-3-(4-methyl-3H-thiazol-2-ylidene)-5-phenyl-pyridin-2-one
CAS Name:(3Z)-6-[4-(3-hydroxypropyl)-3-pyridinyl]-3-(4-methyl-3H-thiazol-2-ylidene)-5-phenyl-2-pyridinone
IUPAC Name:(3Z)-6-[4-(3-hydroxypropyl)pyridin-3-yl]-3-(4-methyl-3H-1,3-thiazol-2-ylidene)-5-phenylpyridin-2-one
Traditional Name:(3Z)-6-[4-(3-hydroxypropyl)-3-pyridyl]-3-(4-methyl-4-thiazolin-2-ylidene)-5-phenyl-2-pyridone
Formula: C23H21N3O2S
MolecularWeight: 403.49674
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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=CC=C4)N1


Isomeric SMILES

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


InChI

InChI=1S/C23H21N3O2S/c1-15-14-29-23(25-15)19-12-18(16-6-3-2-4-7-16)21(26-22(19)28)20-13-24-10-9-17(20)8-5-11-27/h2-4,6-7,9-10,12-14,25,27H,5,8,11H2,1H3/b23-19-


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