2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[2-(3-chlorophenyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-benzhydryl-2-[2-(3-chlorophenyl)thiazol-4-yl]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)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2OS/c25-20-13-7-12-19(14-20)24-26-21(16-29-24)15-22(28)27-23(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-14,16,23H,15H2,(H,27,28)