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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)CSCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)CSCC4=CC=CC=C4Cl

InChI

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