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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(benzylcarbamoyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(benzylcarbamoyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(benzylcarbamoyl)acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2S/c27-20(25-22(28)23-14-16-6-2-1-3-7-16)15-26-12-10-17(11-13-26)21-24-18-8-4-5-9-19(18)29-21/h1-9,17H,10-15H2,(H2,23,25,27,28)