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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(benzylcarbamoyl)propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(benzylcarbamoyl)propanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(benzylcarbamoyl)propionamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N4O2S/c1-16(21(28)26-23(29)24-15-17-7-3-2-4-8-17)27-13-11-18(12-14-27)22-25-19-9-5-6-10-20(19)30-22/h2-10,16,18H,11-15H2,1H3,(H2,24,26,28,29)