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

Systemtic Name: N-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[5-methyl-4-[1-(2-methylpropanoyl)indolin-5-yl]thiazol-2-yl]acetamide CAS Name: 2-anilino-N-[5-methyl-4-[1-(2-methyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]acetamide IUPAC Name: 2-anilino-N-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-anilino-N-[4-(1-isobutyrylindolin-5-yl)-5-methyl-thiazol-2-yl]acetamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CNC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CNC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C(C)C

InChI

InChI=1S/C24H26N4O2S/c1-15(2)23(30)28-12-11-17-13-18(9-10-20(17)28)22-16(3)31-24(27-22)26-21(29)14-25-19-7-5-4-6-8-19/h4-10,13,15,25H,11-12,14H2,1-3H3,(H,26,27,29)