N-(4-methyl-2-oxidanylidene-5-phenyl-1,3-thiazol-3-yl)-2-phenyl-ethanamide bromide

Systemtic Name: N-(4-methyl-2-oxidanylidene-5-phenyl-1,3-thiazol-3-yl)-2-phenyl-ethanamide bromide Openeye Name: N-(4-methyl-2-oxo-5-phenyl-thiazol-3-yl)-2-phenyl-acetamide bromide CAS Name: N-(4-methyl-2-oxo-5-phenyl-3-thiazolyl)-2-phenylacetamide bromide IUPAC Name: N-(4-methyl-2-oxo-5-phenyl-1,3-thiazol-3-yl)-2-phenylacetamide bromide Traditional Name: N-(2-keto-4-methyl-5-phenyl-4-thiazolin-3-yl)-2-phenyl-acetamide bromide Formula: C18H16BrN2O2S- MolecularWeight: 404.30084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

CC1=C(SC(=O)N1NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C18H16N2O2S.BrH/c1-13-17(15-10-6-3-7-11-15)23-18(22)20(13)19-16(21)12-14-8-4-2-5-9-14;/h2-11H,12H2,1H3,(H,19,21);1H/p-1