4-[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-3H-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-3H-thiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-4-thiazolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=C3C=CC(=O)C=C3)N2)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=C3C=CC(=O)C=C3)N2)C

InChI

InChI=1S/C18H18N2O2S/c1-9-15(11(3)21)10(2)19-16(9)17-12(4)23-18(20-17)13-5-7-14(22)8-6-13/h5-8,19-20H,1-4H3