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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-[2-(isopropylamino)-2-oxo-ethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-[2-(isopropylamino)-2-keto-ethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-12(2)20-17(23)11-19(8-4-5-9-19)18(24)22-14-6-7-15-16(10-14)25-13(3)21-15/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,20,23)(H,22,24)