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

Systemtic Name: (3S)-5-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[2-(2-methoxyethylamino)thiazol-4-yl]-3-methyl-indolin-2-one CAS Name: (3S)-5-[2-(2-methoxyethylamino)-4-thiazolyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[2-(2-methoxyethylamino)thiazol-4-yl]-3-methyl-oxindole Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-9-11-7-10(3-4-12(11)17-14(9)19)13-8-21-15(18-13)16-5-6-20-2/h3-4,7-9H,5-6H2,1-2H3,(H,16,18)(H,17,19)/t9-/m0/s1