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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)-5-methyl-thiazol-2-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-2-thiazolyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)-5-methyl-thiazol-2-yl]-2-(4-chlorophenoxy)acetamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)C3=C(SC(=N3)NC(=O)COC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)C3=C(SC(=N3)NC(=O)COC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H22ClN3O3S/c1-13-10-17-11-16(4-9-20(17)27(13)15(3)28)22-14(2)31-23(26-22)25-21(29)12-30-19-7-5-18(24)6-8-19/h4-9,11,13H,10,12H2,1-3H3,(H,25,26,29)