N-(5-hexoxy-2-piperidin-1-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: N-(5-hexoxy-2-piperidin-1-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-[5-hexoxy-2-(1-piperidyl)-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[5-hexoxy-2-(1-piperidinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-(5-hexoxy-2-piperidin-1-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(5-hexoxy-2-piperidino-1,3-benzothiazol-6-yl)acetamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C2C(=C1)N=C(S2)N3CCCCC3)NC(=O)C

Isomeric SMILES

CCCCCCOC1=C(C=C2C(=C1)N=C(S2)N3CCCCC3)NC(=O)C

InChI

InChI=1S/C20H29N3O2S/c1-3-4-5-9-12-25-18-13-17-19(14-16(18)21-15(2)24)26-20(22-17)23-10-7-6-8-11-23/h13-14H,3-12H2,1-2H3,(H,21,24)