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3-methoxy-5-methyl-6-[5-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

3-methoxy-5-methyl-6-[5-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:3-methoxy-5-methyl-6-[5-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:3-methoxy-5-methyl-6-[5-(2-methylthiazol-4-yl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:3-methoxy-5-methyl-6-[5-(2-methyl-4-thiazolyl)-2-phenyl-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:3-methoxy-5-methyl-6-[5-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:3-methoxy-5-methyl-6-[5-(2-methylthiazol-4-yl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Formula: C22H19N3O2S
MolecularWeight: 389.47016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)C1=C2C(=CN=C(N2)C3=CC=CC=C3)C4=CSC(=N4)C)OC


Isomeric SMILES

CC1=CC(=CC(=O)C1=C2C(=CN=C(N2)C3=CC=CC=C3)C4=CSC(=N4)C)OC


InChI

InChI=1S/C22H19N3O2S/c1-13-9-16(27-3)10-19(26)20(13)21-17(18-12-28-14(2)24-18)11-23-22(25-21)15-7-5-4-6-8-15/h4-12H,1-3H3,(H,23,25)


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