N-(1,3-benzothiazol-2-yl)-N-(2-piperidin-1-ylethyl)cyclopropanecarboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-piperidin-1-ylethyl)cyclopropanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[2-(1-piperidyl)ethyl]cyclopropanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(1-piperidinyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-piperidin-1-ylethyl)cyclopropanecarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-piperidinoethyl)cyclopropanecarboxamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN(C2=NC3=CC=CC=C3S2)C(=O)C4CC4

Isomeric SMILES

C1CCN(CC1)CCN(C2=NC3=CC=CC=C3S2)C(=O)C4CC4

InChI

InChI=1S/C18H23N3OS/c22-17(14-8-9-14)21(13-12-20-10-4-1-5-11-20)18-19-15-6-2-3-7-16(15)23-18/h2-3,6-7,14H,1,4-5,8-13H2