N-[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[5-[(2,5-dichlorophenyl)methyl]thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[5-[(2,5-dichlorophenyl)methyl]-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[5-(2,5-dichlorobenzyl)thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C24H18Cl2N2OS MolecularWeight: 453.38352

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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=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl2N2OS/c25-19-11-12-21(26)18(13-19)14-20-15-27-24(30-20)28-23(29)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,15,22H,14H2,(H,27,28,29)