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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=C(C=C(C=C4)C(=O)C)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=C(C=C(C=C4)C(=O)C)OC

InChI

InChI=1S/C23H22N2O4S/c1-14(26)16-5-7-21(22(11-16)28-3)29-12-23(27)25-9-8-18-10-17(4-6-20(18)25)19-13-30-15(2)24-19/h4-7,10-11,13H,8-9,12H2,1-3H3