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

Systemtic Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-4-chloranyl-benzamide Openeye Name: N-[4-(1-butanoylindolin-5-yl)-5-methyl-thiazol-2-yl]-4-chloro-benzamide CAS Name: 4-chloro-N-[5-methyl-4-[1-(1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-4-chlorobenzamide Traditional Name: N-[4-(1-butyrylindolin-5-yl)-5-methyl-thiazol-2-yl]-4-chloro-benzamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O2S/c1-3-4-20(28)27-12-11-16-13-17(7-10-19(16)27)21-14(2)30-23(25-21)26-22(29)15-5-8-18(24)9-6-15/h5-10,13H,3-4,11-12H2,1-2H3,(H,25,26,29)