N-(4-acetamidophenyl)-2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCCC[C@@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N4O2S/c1-15(27)23-16-9-11-17(12-10-16)24-21(28)14-26-13-5-4-7-19(26)22-25-18-6-2-3-8-20(18)29-22/h2-3,6,8-12,19H,4-5,7,13-14H2,1H3,(H,23,27)(H,24,28)/t19-/m1/s1