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

Systemtic Name: (3S)-5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[2-(cyclopentylamino)thiazol-4-yl]-3-methyl-indolin-2-one CAS Name: (3S)-5-[2-(cyclopentylamino)-4-thiazolyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[2-(cyclopentylamino)thiazol-4-yl]-3-methyl-oxindole Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)NC4CCCC4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C3=CSC(=N3)NC4CCCC4)NC1=O

InChI

InChI=1S/C17H19N3OS/c1-10-13-8-11(6-7-14(13)19-16(10)21)15-9-22-17(20-15)18-12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,18,20)(H,19,21)/t10-/m0/s1