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

Systemtic Name: (3R)-5-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3R)-5-[2-(2,4-dimethylphenyl)thiazol-4-yl]-3-methyl-indolin-2-one CAS Name: (3R)-5-[2-(2,4-dimethylphenyl)-4-thiazolyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3R)-5-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3R)-5-[2-(2,4-dimethylphenyl)thiazol-4-yl]-3-methyl-oxindole Formula: C20H18N2OS MolecularWeight: 334.43472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2OS/c1-11-4-6-15(12(2)8-11)20-22-18(10-24-20)14-5-7-17-16(9-14)13(3)19(23)21-17/h4-10,13H,1-3H3,(H,21,23)/t13-/m1/s1