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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)[C@@H]4C

InChI

InChI=1S/C20H18N2OS/c1-3-13-4-6-14(7-5-13)20-22-18(11-24-20)15-8-9-17-16(10-15)12(2)19(23)21-17/h4-12H,3H2,1-2H3,(H,21,23)/t12-/m1/s1