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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(4-chlorophenyl)acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3OS/c21-15-5-7-16(8-6-15)22-19(25)13-24-11-9-14(10-12-24)20-23-17-3-1-2-4-18(17)26-20/h1-8,14H,9-13H2,(H,22,25)