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

Systemtic Name: 5-[(1-methylindol-3-yl)methylidene]-2-[(3-methylphenyl)amino]-1,3-thiazol-4-one Openeye Name: 2-(3-methylanilino)-5-[(1-methylindol-3-yl)methylene]thiazol-4-one CAS Name: 2-(3-methylanilino)-5-[(1-methyl-3-indolyl)methylidene]-4-thiazolone IUPAC Name: 2-(3-methylanilino)-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-[(1-methylindol-3-yl)methylene]-2-(m-toluidino)-2-thiazolin-4-one Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3OS/c1-13-6-5-7-15(10-13)21-20-22-19(24)18(25-20)11-14-12-23(2)17-9-4-3-8-16(14)17/h3-12H,1-2H3,(H,21,22,24)