5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one hydrochloride Openeye Name: 5-[2-(cyclopentylamino)thiazol-4-yl]indolin-2-one hydrochloride CAS Name: 5-[2-(cyclopentylamino)-4-thiazolyl]-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one hydrochloride Traditional Name: 5-[2-(cyclopentylamino)thiazol-4-yl]oxindole hydrochloride Formula: C16H18ClN3OS MolecularWeight: 335.85162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4.Cl

Isomeric SMILES

C1CCC(C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4.Cl

InChI

InChI=1S/C16H17N3OS.ClH/c20-15-8-11-7-10(5-6-13(11)18-15)14-9-21-16(19-14)17-12-3-1-2-4-12;/h5-7,9,12H,1-4,8H2,(H,17,19)(H,18,20);1H