4-(4-bromophenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-bromophenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-bromophenyl)-N-[3-(2-methylthiazol-4-yl)phenyl]-4-oxo-butanamide CAS Name: 4-(4-bromophenyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-bromophenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-oxobutanamide Traditional Name: 4-(4-bromophenyl)-4-keto-N-[3-(2-methylthiazol-4-yl)phenyl]butyramide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O2S/c1-13-22-18(12-26-13)15-3-2-4-17(11-15)23-20(25)10-9-19(24)14-5-7-16(21)8-6-14/h2-8,11-12H,9-10H2,1H3,(H,23,25)