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

Systemtic Name: N-[5-[[2,3-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[5-[(2,3-dichlorophenyl)methyl]thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[5-[(2,3-dichlorophenyl)methyl]-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[5-[(2,3-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[5-(2,3-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/c25-20-13-7-12-18(22(20)26)14-19-15-27-24(30-19)28-23(29)21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,15,21H,14H2,(H,27,28,29)