N-[2-piperidin-1-yl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[2-piperidin-1-yl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[2-(1-piperidyl)-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-(1-piperidinyl)-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[2-piperidin-1-yl-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-piperidino-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-6-yl]acetamide Formula: C23H35N3O2S MolecularWeight: 417.6079

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=C(C=C2C(=C1)N=C(S2)N3CCCCC3)NC(=O)C)CC(C)(C)C

Isomeric SMILES

CC(CCOC1=C(C=C2C(=C1)N=C(S2)N3CCCCC3)NC(=O)C)CC(C)(C)C

InChI

InChI=1S/C23H35N3O2S/c1-16(15-23(3,4)5)9-12-28-20-13-19-21(14-18(20)24-17(2)27)29-22(25-19)26-10-7-6-8-11-26/h13-14,16H,6-12,15H2,1-5H3,(H,24,27)