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

Systemtic Name: (3R)-5-[2-(ethylamino)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3R)-5-[2-(ethylamino)thiazol-4-yl]-3-methyl-indolin-2-one CAS Name: (3R)-5-[2-(ethylamino)-4-thiazolyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3R)-5-[2-(ethylamino)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3R)-5-[2-(ethylamino)thiazol-4-yl]-3-methyl-oxindole Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3C

Isomeric SMILES

CCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)[C@@H]3C

InChI

InChI=1S/C14H15N3OS/c1-3-15-14-17-12(7-19-14)9-4-5-11-10(6-9)8(2)13(18)16-11/h4-8H,3H2,1-2H3,(H,15,17)(H,16,18)/t8-/m1/s1