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

Systemtic Name: (3R)-3-methyl-5-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: (3R)-3-methyl-5-[2-(4-methylanilino)thiazol-4-yl]indolin-2-one CAS Name: (3R)-3-methyl-5-[2-(4-methylanilino)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-methyl-5-[2-(4-methylanilino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: (3R)-3-methyl-5-[2-(p-toluidino)thiazol-4-yl]oxindole Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)C)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)C)NC1=O

InChI

InChI=1S/C19H17N3OS/c1-11-3-6-14(7-4-11)20-19-22-17(10-24-19)13-5-8-16-15(9-13)12(2)18(23)21-16/h3-10,12H,1-2H3,(H,20,22)(H,21,23)/t12-/m1/s1