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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C24H19ClN2OS MolecularWeight: 418.93846

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2OS/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)