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

Systemtic Name: 1-[5-[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-thiazol-4-yl]indolin-1-yl]ethanone CAS Name: 1-[5-[2-(4-ethoxy-3-methoxyphenyl)-5-methyl-4-thiazolyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[2-(4-ethoxy-3-methoxyphenyl)-5-methyl-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-thiazol-4-yl]indolin-1-yl]ethanone Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=C(S2)C)C3=CC4=C(C=C3)N(CC4)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=C(S2)C)C3=CC4=C(C=C3)N(CC4)C(=O)C)OC

InChI

InChI=1S/C23H24N2O3S/c1-5-28-20-9-7-18(13-21(20)27-4)23-24-22(14(2)29-23)17-6-8-19-16(12-17)10-11-25(19)15(3)26/h6-9,12-13H,5,10-11H2,1-4H3