2-(4-chlorophenyl)sulfanyl-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3S/c1-27-17-7-2-14(3-8-17)22-25-19-12-16(6-11-20(19)28-22)24-21(26)13-29-18-9-4-15(23)5-10-18/h2-12H,13H2,1H3,(H,24,26)