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

Systemtic Name: N-(4-ethanoylphenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-14(26)16-3-6-19(7-4-16)24-22(27)12-25-10-9-18-11-17(5-8-21(18)25)20-13-28-15(2)23-20/h3-8,11,13H,9-10,12H2,1-2H3,(H,24,27)