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

Systemtic Name: (3R)-3-methyl-5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: (3R)-3-methyl-5-[2-(p-tolyl)thiazol-4-yl]indolin-2-one CAS Name: (3R)-3-methyl-5-[2-(4-methylphenyl)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-methyl-5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: (3R)-3-methyl-5-[2-(p-tolyl)thiazol-4-yl]oxindole Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2OS/c1-11-3-5-13(6-4-11)19-21-17(10-23-19)14-7-8-16-15(9-14)12(2)18(22)20-16/h3-10,12H,1-2H3,(H,20,22)/t12-/m1/s1