2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-[4-(methylthio)phenyl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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