5-(2-piperidin-1-yl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-piperidin-1-yl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Openeye Name: 5-[2-(1-piperidyl)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(1-piperidinyl)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(2-piperidin-1-yl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Traditional Name: 5-(2-piperidinothiazol-4-yl)oxindole Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C16H17N3OS/c20-15-9-12-8-11(4-5-13(12)17-15)14-10-21-16(18-14)19-6-2-1-3-7-19/h4-5,8,10H,1-3,6-7,9H2,(H,17,20)