2-[(3,4-dimethylphenyl)amino]-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(1-allyl-2-methyl-indol-3-yl)methylene]-2-(3,4-dimethylanilino)thiazol-4-one CAS Name: 2-(3,4-dimethylanilino)-5-[(2-methyl-1-prop-2-enyl-3-indolyl)methylidene]-4-thiazolone IUPAC Name: 2-(3,4-dimethylanilino)-5-[(2-methyl-1-prop-2-enylindol-3-yl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-[(1-allyl-2-methyl-indol-3-yl)methylene]-2-(3,4-dimethylanilino)-2-thiazolin-4-one Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=C(N(C4=CC=CC=C43)CC=C)C)S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=C(N(C4=CC=CC=C43)CC=C)C)S2)C

InChI

InChI=1S/C24H23N3OS/c1-5-12-27-17(4)20(19-8-6-7-9-21(19)27)14-22-23(28)26-24(29-22)25-18-11-10-15(2)16(3)13-18/h5-11,13-14H,1,12H2,2-4H3,(H,25,26,28)