N-(1,3-benzothiazol-2-yl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-[2-(isopropylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-[2-(isopropylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1(CCCC1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)NC(=O)CC1(CCCC1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H23N3O2S/c1-12(2)19-15(22)11-18(9-5-6-10-18)16(23)21-17-20-13-7-3-4-8-14(13)24-17/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H,19,22)(H,20,21,23)