2-[(2-chlorophenyl)methylsulfanyl]-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)CSCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)CSCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O2S/c1-15-9-10-21-20(11-15)26-23(28-21)16-6-4-7-18(12-16)25-22(27)14-29-13-17-5-2-3-8-19(17)24/h2-12H,13-14H2,1H3,(H,25,27)