4-[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-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)-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)-3H-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-3H-thiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-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)-4-thiazolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-9-15(11(3)20)10(2)18-16(9)14-8-22-17(19-14)12-4-6-13(21)7-5-12/h4-8,18-19H,1-3H3