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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(CC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4Cl)C

Isomeric SMILES

CCCC(=O)N1C(CC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H22ClN3O2S/c1-3-6-21(28)27-14(2)11-16-12-15(9-10-20(16)27)19-13-30-23(25-19)26-22(29)17-7-4-5-8-18(17)24/h4-5,7-10,12-14H,3,6,11H2,1-2H3,(H,25,26,29)