N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-phenethyl-benzamide

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-phenethyl-benzamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-phenethyl-benzamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-2-phenethylbenzamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-phenethylbenzamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-phenethyl-benzamide Formula: C26H23BrN2OS MolecularWeight: 491.44262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H23BrN2OS/c1-2-23-24(20-14-16-21(27)17-15-20)28-26(31-23)29-25(30)22-11-7-6-10-19(22)13-12-18-8-4-3-5-9-18/h3-11,14-17H,2,12-13H2,1H3,(H,28,29,30)