N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-4-methyl-benzamide

Systemtic Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[4-(1-butanoylindolin-5-yl)thiazol-2-yl]-4-methyl-benzamide CAS Name: 4-methyl-N-[4-[1-(1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-4-methylbenzamide Traditional Name: N-[4-(1-butyrylindolin-5-yl)thiazol-2-yl]-4-methyl-benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-3-4-21(27)26-12-11-18-13-17(9-10-20(18)26)19-14-29-23(24-19)25-22(28)16-7-5-15(2)6-8-16/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,25,28)