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

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

Systemtic Name:N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide
Openeye Name:N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2,2-diphenyl-acetamide
CAS Name:N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-2,2-diphenylacetamide
IUPAC Name:N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2,2-diphenylacetamide
Traditional Name:N-[5-(4-bromobenzyl)thiazol-2-yl]-2,2-diphenyl-acetamide
Formula: C24H19BrN2OS
MolecularWeight: 463.38946
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br


InChI

InChI=1S/C24H19BrN2OS/c25-20-13-11-17(12-14-20)15-21-16-26-24(29-21)27-23(28)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,16,22H,15H2,(H,26,27,28)


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