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

Systemtic Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-phenyl-benzamide Openeye Name: N-[4-(1-butanoylindolin-5-yl)thiazol-2-yl]-2-phenyl-benzamide CAS Name: N-[4-[1-(1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-phenylbenzamide IUPAC Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-phenylbenzamide Traditional Name: N-[4-(1-butyrylindolin-5-yl)thiazol-2-yl]-2-phenyl-benzamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CCCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2S/c1-2-8-26(32)31-16-15-21-17-20(13-14-25(21)31)24-18-34-28(29-24)30-27(33)23-12-7-6-11-22(23)19-9-4-3-5-10-19/h3-7,9-14,17-18H,2,8,15-16H2,1H3,(H,29,30,33)