N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2-(methylthio)-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2-methylsulfanyl-3-phenylimidazole-4-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-2-(methylthio)-3-phenyl-imidazole-4-carboxamide Formula: C21H21BrN4O2S MolecularWeight: 473.38604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CN=C(N2C3=CC=CC=C3)SC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CN=C(N2C3=CC=CC=C3)SC

InChI

InChI=1S/C21H21BrN4O2S/c1-14-11-15(22)9-10-17(14)24-19(27)13-25(2)20(28)18-12-23-21(29-3)26(18)16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,24,27)