2-(3,4-dimethoxyphenyl)-N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1-mesylindolin-5-yl)thiazol-2-yl]acetamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)OC

InChI

InChI=1S/C22H23N3O5S2/c1-29-19-7-4-14(10-20(19)30-2)11-21(26)24-22-23-17(13-31-22)15-5-6-18-16(12-15)8-9-25(18)32(3,27)28/h4-7,10,12-13H,8-9,11H2,1-3H3,(H,23,24,26)