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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

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