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

Systemtic Name: (3R)-5-[2-(3-ethoxyphenyl)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3R)-5-[2-(3-ethoxyphenyl)thiazol-4-yl]-3-methyl-indolin-2-one CAS Name: (3R)-5-[2-(3-ethoxyphenyl)-4-thiazolyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3R)-5-[2-(3-ethoxyphenyl)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3R)-3-methyl-5-(2-m-phenetylthiazol-4-yl)oxindole Formula: C20H18N2O2S MolecularWeight: 350.43412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)[C@@H]4C

InChI

InChI=1S/C20H18N2O2S/c1-3-24-15-6-4-5-14(9-15)20-22-18(11-25-20)13-7-8-17-16(10-13)12(2)19(23)21-17/h4-12H,3H2,1-2H3,(H,21,23)/t12-/m1/s1