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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C22H23N3O3S/c1-14-23-19(13-29-14)15-4-7-20-16(10-15)8-9-25(20)12-22(26)24-18-6-5-17(27-2)11-21(18)28-3/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,24,26)