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

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CSCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CSCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O3S/c1-28-18-9-6-15(7-10-18)23-26-20-12-17(8-11-21(20)29-23)25-22(27)14-30-13-16-4-2-3-5-19(16)24/h2-12H,13-14H2,1H3,(H,25,27)