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

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-benzhydryl-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetamide Formula: C25H21ClN2O2S MolecularWeight: 448.96444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O2S/c26-20-11-13-22(14-12-20)30-16-24-27-21(17-31-24)15-23(29)28-25(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,17,25H,15-16H2,(H,28,29)