N-(1,3-benzothiazol-2-yl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-N-(1-phenethyl-4-piperidyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-N-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-N-(1-phenethyl-4-piperidyl)acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O2S/c1-28-17-22(27)26(23-24-20-9-5-6-10-21(20)29-23)19-12-15-25(16-13-19)14-11-18-7-3-2-4-8-18/h2-10,19H,11-17H2,1H3