N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylpiperidino)acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCC(CC3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCC(CC3)C

InChI

InChI=1S/C17H23N3O2S/c1-3-22-13-4-5-14-15(10-13)23-17(18-14)19-16(21)11-20-8-6-12(2)7-9-20/h4-5,10,12H,3,6-9,11H2,1-2H3,(H,18,19,21)