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

Systemtic Name: (6Z)-3-methoxy-2-methyl-6-[5-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-2-methyl-6-[5-(2-methylthiazol-4-yl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-2-methyl-6-[5-(2-methyl-4-thiazolyl)-2-phenyl-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-2-methyl-6-[5-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-2-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=C(C=CC(=C2C(=CN=C(N2)C3=CC=CC=C3)C4=CSC(=N4)C)C1=O)OC

Isomeric SMILES

CC1=C(C=C/C(=C/2\C(=CN=C(N2)C3=CC=CC=C3)C4=CSC(=N4)C)/C1=O)OC

InChI

InChI=1S/C22H19N3O2S/c1-13-19(27-3)10-9-16(21(13)26)20-17(18-12-28-14(2)24-18)11-23-22(25-20)15-7-5-4-6-8-15/h4-12H,1-3H3,(H,23,25)/b20-16-