N-(4-acetamidophenyl)-2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2(CCCCC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2(CCCCC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H27N3O2S/c1-17(28)25-18-9-11-19(12-10-18)26-22(29)15-24(13-5-2-6-14-24)16-23-27-20-7-3-4-8-21(20)30-23/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,25,28)(H,26,29)