N-(2-bromophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-(2-bromophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-(2-bromophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-(2-bromophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-(2-bromophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-(2-bromophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-phenyl-acetamide Formula: C25H21BrN2O2S MolecularWeight: 493.41544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(C2=CC=CC=C2Br)C(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)N(C2=CC=CC=C2Br)C(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21BrN2O2S/c1-17-24(19-12-14-20(30-2)15-13-19)27-25(31-17)28(22-11-7-6-10-21(22)26)23(29)16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3