N-[1-[3-(1,3-benzothiazol-2-yl)propanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[3-(1,3-benzothiazol-2-yl)propanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[3-(1,3-benzothiazol-2-yl)propanoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H23N3O2S/c23-18(8-7-17-21-15-3-1-2-4-16(15)25-17)22-11-9-14(10-12-22)20-19(24)13-5-6-13/h1-4,13-14H,5-12H2,(H,20,24)