(5E)-2-(2,3-dihydroindol-1-yl)-5-[(4-methylphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-(2,3-dihydroindol-1-yl)-5-[(4-methylphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-indolin-1-yl-5-(p-tolylmethylene)thiazol-4-one CAS Name: (5E)-2-(2,3-dihydroindol-1-yl)-5-[(4-methylphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(2,3-dihydroindol-1-yl)-5-[(4-methylphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-indolin-1-yl-5-(4-methylbenzylidene)-2-thiazolin-4-one Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H16N2OS/c1-13-6-8-14(9-7-13)12-17-18(22)20-19(23-17)21-11-10-15-4-2-3-5-16(15)21/h2-9,12H,10-11H2,1H3/b17-12+