N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-[2-(cyclopropylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-[2-(cyclopropylamino)-2-oxoethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-[2-(cyclopropylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2CC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2CC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H20ClN3O2S/c19-11-3-6-13-14(9-11)25-17(21-13)22-16(24)18(7-1-2-8-18)10-15(23)20-12-4-5-12/h3,6,9,12H,1-2,4-5,7-8,10H2,(H,20,23)(H,21,22,24)