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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Br

InChI

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