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

Systemtic Name: N-[4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[4-[1-(2-methylpropanoyl)indolin-5-yl]thiazol-2-yl]acetamide CAS Name: 2-anilino-N-[4-[1-(2-methyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]acetamide IUPAC Name: 2-anilino-N-[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)thiazol-2-yl]acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CNC4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CNC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-15(2)22(29)27-11-10-17-12-16(8-9-20(17)27)19-14-30-23(25-19)26-21(28)13-24-18-6-4-3-5-7-18/h3-9,12,14-15,24H,10-11,13H2,1-2H3,(H,25,26,28)