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

Systemtic Name: 5-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(cyclopropylamino)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(cyclopropylamino)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(cyclopropylamino)thiazol-4-yl]oxindole Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CC1NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C14H13N3OS/c18-13-6-9-5-8(1-4-11(9)16-13)12-7-19-14(17-12)15-10-2-3-10/h1,4-5,7,10H,2-3,6H2,(H,15,17)(H,16,18)