N-[3-(1,3-benzothiazol-2-yl)propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]cyclopentanecarboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]cyclopentanecarboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]cyclopentanecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]cyclopentanecarboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]cyclopentanecarboxamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(C1)C(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N2OS/c19-16(12-6-1-2-7-12)17-11-5-10-15-18-13-8-3-4-9-14(13)20-15/h3-4,8-9,12H,1-2,5-7,10-11H2,(H,17,19)