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

Systemtic Name: 2-(4-bromophenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C18H15BrN2OS MolecularWeight: 387.2935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2OS/c1-12-20-17(11-23-12)14-4-8-16(9-5-14)21-18(22)10-13-2-6-15(19)7-3-13/h2-9,11H,10H2,1H3,(H,21,22)