2-(cyclopentylamino)-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(cyclopentylamino)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(cyclopentylamino)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(cyclopentylamino)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(cyclopentylamino)-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)acetamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)CNC3CCCC3)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)CNC3CCCC3)C

InChI

InChI=1S/C16H23N3O2S/c1-16(2)7-11-14(12(20)8-16)22-15(18-11)19-13(21)9-17-10-5-3-4-6-10/h10,17H,3-9H2,1-2H3,(H,18,19,21)