2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-[3-(methylthio)phenyl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H23N3O2S/c1-27-17-8-4-7-16(12-17)22-20(25)14-24-11-5-6-15(13-24)21-23-18-9-2-3-10-19(18)26-21/h2-4,7-10,12,15H,5-6,11,13-14H2,1H3,(H,22,25)