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

Systemtic Name: 4-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-3H-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-3H-thiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-4-thiazolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C2=CSC(=C3C=CC(=O)C=C3)N2

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C2=CSC(=C3C=CC(=O)C=C3)N2

InChI

InChI=1S/C18H18N2OS/c1-4-9-20-12(2)10-16(13(20)3)17-11-22-18(19-17)14-5-7-15(21)8-6-14/h4-8,10-11,19H,1,9H2,2-3H3