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

Systemtic Name: N-[2-(cyclohexylamino)-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[2-(cyclohexylamino)-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-(cyclohexylamino)-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[2-(cyclohexylamino)-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-(cyclohexylamino)-5-(3,5,5-trimethylhexoxy)-1,3-benzothiazol-6-yl]acetamide Formula: C24H37N3O2S MolecularWeight: 431.63448

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=C(C=C2C(=C1)N=C(S2)NC3CCCCC3)NC(=O)C)CC(C)(C)C

Isomeric SMILES

CC(CCOC1=C(C=C2C(=C1)N=C(S2)NC3CCCCC3)NC(=O)C)CC(C)(C)C

InChI

InChI=1S/C24H37N3O2S/c1-16(15-24(3,4)5)11-12-29-21-13-20-22(14-19(21)25-17(2)28)30-23(27-20)26-18-9-7-6-8-10-18/h13-14,16,18H,6-12,15H2,1-5H3,(H,25,28)(H,26,27)