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

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

Systemtic Name:(6Z)-3-ethoxy-6-[2-phenyl-5-(2-phenyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-3-ethoxy-6-[2-phenyl-5-(2-phenylthiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-3-ethoxy-6-[2-phenyl-5-(2-phenyl-4-thiazolyl)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-3-ethoxy-6-[2-phenyl-5-(2-phenyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-3-ethoxy-6-[2-phenyl-5-(2-phenylthiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Formula: C27H21N3O2S
MolecularWeight: 451.53954
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2C(=CN=C(N2)C3=CC=CC=C3)C4=CSC(=N4)C5=CC=CC=C5)C=C1


Isomeric SMILES

CCOC1=CC(=O)/C(=C\2/C(=CN=C(N2)C3=CC=CC=C3)C4=CSC(=N4)C5=CC=CC=C5)/C=C1


InChI

InChI=1S/C27H21N3O2S/c1-2-32-20-13-14-21(24(31)15-20)25-22(16-28-26(30-25)18-9-5-3-6-10-18)23-17-33-27(29-23)19-11-7-4-8-12-19/h3-17H,2H2,1H3,(H,28,30)/b25-21-


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