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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=C(NC4=CC=CC=C43)C)S2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=C(NC4=CC=CC=C43)C)/S2

InChI

InChI=1S/C20H17N3OS/c1-12-7-9-14(10-8-12)22-20-23-19(24)18(25-20)11-16-13(2)21-17-6-4-3-5-15(16)17/h3-11,21H,1-2H3,(H,22,23,24)/b18-11+