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

Systemtic Name: (3R)-5-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3R)-5-[2-(4-ethoxyanilino)thiazol-4-yl]-3-methyl-indolin-2-one CAS Name: (3R)-5-[2-(4-ethoxyanilino)-4-thiazolyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3R)-5-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3R)-3-methyl-5-[2-(p-phenetidino)thiazol-4-yl]oxindole Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)[C@@H]4C

InChI

InChI=1S/C20H19N3O2S/c1-3-25-15-7-5-14(6-8-15)21-20-23-18(11-26-20)13-4-9-17-16(10-13)12(2)19(24)22-17/h4-12H,3H2,1-2H3,(H,21,23)(H,22,24)/t12-/m1/s1