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

Systemtic Name: 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentane-1-carboxamide Openeye Name: 1-[2-(cyclopropylamino)-2-oxo-ethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide CAS Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentane-1-carboxamide Traditional Name: 1-[2-(cyclopropylamino)-2-keto-ethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3(CCCC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3(CCCC3)CC(=O)NC4CC4

InChI

InChI=1S/C19H23N3O2S/c1-12-20-15-7-6-14(10-16(15)25-12)22-18(24)19(8-2-3-9-19)11-17(23)21-13-4-5-13/h6-7,10,13H,2-5,8-9,11H2,1H3,(H,21,23)(H,22,24)