(5E)-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5E)-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-(p-tolylimino)thiazolidin-4-one CAS Name: (5E)-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: (5E)-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: (5E)-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-(p-tolylimino)thiazolidin-4-one Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(NC4=CC=CC=C43)C)S2)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=C(NC4=CC=CC=C43)C)/S2)C

InChI

InChI=1S/C21H19N3OS/c1-13-8-10-15(11-9-13)23-21-24(3)20(25)19(26-21)12-17-14(2)22-18-7-5-4-6-16(17)18/h4-12,22H,1-3H3/b19-12+,23-21?