4-bromanyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-5-phenyl-thiophene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-5-phenyl-thiophene-2-carboxamide Openeye Name: 4-bromo-5-phenyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]thiophene-2-carboxamide CAS Name: 4-bromo-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-5-phenyl-2-thiophenecarboxamide IUPAC Name: 4-bromo-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-5-phenylthiophene-2-carboxamide Traditional Name: 4-bromo-5-phenyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]thiophene-2-carboxamide Formula: C22H17BrN2OS2 MolecularWeight: 469.41718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC(=C(S3)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC(=C(S3)C4=CC=CC=C4)Br

InChI

InChI=1S/C22H17BrN2OS2/c1-14-7-9-16(10-8-14)22-25-17(13-27-22)12-24-21(26)19-11-18(23)20(28-19)15-5-3-2-4-6-15/h2-11,13H,12H2,1H3,(H,24,26)