2-[(4-bromanyl-2-methyl-phenyl)amino]-5-[(1,2-dimethylindol-3-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-5-[(1,2-dimethylindol-3-yl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(4-bromo-2-methyl-anilino)-5-[(1,2-dimethylindol-3-yl)methylene]thiazol-4-one CAS Name: 2-(4-bromo-2-methylanilino)-5-[(1,2-dimethyl-3-indolyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-bromo-2-methylanilino)-5-[(1,2-dimethylindol-3-yl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(4-bromo-2-methyl-anilino)-5-[(1,2-dimethylindol-3-yl)methylene]-2-thiazolin-4-one Formula: C21H18BrN3OS MolecularWeight: 440.35612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3OS/c1-12-10-14(22)8-9-17(12)23-21-24-20(26)19(27-21)11-16-13(2)25(3)18-7-5-4-6-15(16)18/h4-11H,1-3H3,(H,23,24,26)