5-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]oxindole Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-3-25-17-7-5-13(9-18(17)24-2)20-22-16(11-26-20)12-4-6-15-14(8-12)10-19(23)21-15/h4-9,11H,3,10H2,1-2H3,(H,21,23)