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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

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