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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]acetamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C24H22ClN3O3S/c1-14-22(17-4-9-20-16(12-17)10-11-28(20)23(30)15-2-3-15)27-24(32-14)26-21(29)13-31-19-7-5-18(25)6-8-19/h4-9,12,15H,2-3,10-11,13H2,1H3,(H,26,27,29)