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

Systemtic Name: (6Z)-4-ethyl-3-methoxy-6-[2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-ethyl-3-methoxy-6-[2-methyl-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-ethyl-3-methoxy-6-[2-methyl-5-(2-methyl-4-thiazolyl)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-ethyl-3-methoxy-6-[2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-ethyl-3-methoxy-6-[2-methyl-5-(2-methylthiazol-4-yl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CN=C(N2)C)C3=CSC(=N3)C)C(=O)C=C1OC

Isomeric SMILES

CCC1=C/C(=C/2\C(=CN=C(N2)C)C3=CSC(=N3)C)/C(=O)C=C1OC

InChI

InChI=1S/C18H19N3O2S/c1-5-12-6-13(16(22)7-17(12)23-4)18-14(8-19-10(2)20-18)15-9-24-11(3)21-15/h6-9H,5H2,1-4H3,(H,19,20)/b18-13-