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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-[2-(cyclopropylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-[2-(cyclopropylamino)-2-oxoethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-[2-(cyclopropylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2CC2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2CC2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H21N3O2S/c22-15(19-12-7-8-12)11-18(9-3-4-10-18)16(23)21-17-20-13-5-1-2-6-14(13)24-17/h1-2,5-6,12H,3-4,7-11H2,(H,19,22)(H,20,21,23)