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

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

Systemtic Name:4-ethyl-3-methoxy-6-[5-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:4-ethyl-3-methoxy-6-[5-(2-methylthiazol-4-yl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:4-ethyl-3-methoxy-6-[5-(2-methyl-4-thiazolyl)-2-phenyl-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:4-ethyl-3-methoxy-6-[5-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:4-ethyl-3-methoxy-6-[5-(2-methylthiazol-4-yl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Formula: C23H21N3O2S
MolecularWeight: 403.49674
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CN=C(N2)C3=CC=CC=C3)C4=CSC(=N4)C)C(=O)C=C1OC


Isomeric SMILES

CCC1=CC(=C2C(=CN=C(N2)C3=CC=CC=C3)C4=CSC(=N4)C)C(=O)C=C1OC


InChI

InChI=1S/C23H21N3O2S/c1-4-15-10-17(20(27)11-21(15)28-3)22-18(19-13-29-14(2)25-19)12-24-23(26-22)16-8-6-5-7-9-16/h5-13H,4H2,1-3H3,(H,24,26)


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