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

Systemtic Name: 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-[2-(cyclopropylamino)-2-oxo-ethyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-[2-(cyclopropylamino)-2-keto-ethyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CCCC3)CC(=O)NC4CC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CCCC3)CC(=O)NC4CC4

InChI

InChI=1S/C20H25N3O3S/c1-2-26-14-7-8-15-16(11-14)27-19(22-15)23-18(25)20(9-3-4-10-20)12-17(24)21-13-5-6-13/h7-8,11,13H,2-6,9-10,12H2,1H3,(H,21,24)(H,22,23,25)