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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3S/c1-14(26)25-10-9-16-11-17(5-8-20(16)25)23-21(27)12-18-13-29-22(24-18)15-3-6-19(28-2)7-4-15/h3-8,11,13H,9-10,12H2,1-2H3,(H,23,27)