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

Systemtic Name: 5-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(4-ethoxyanilino)thiazol-4-yl]-1-methyl-indolin-2-one CAS Name: 5-[2-(4-ethoxyanilino)-4-thiazolyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Traditional Name: 1-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)N(C(=O)C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

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