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

Systemtic Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-[4-(1-butanoylindolin-5-yl)thiazol-2-yl]-4-phenyl-benzamide CAS Name: N-[4-[1-(1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-4-phenylbenzamide IUPAC Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-4-phenylbenzamide Traditional Name: N-[4-(1-butyrylindolin-5-yl)thiazol-2-yl]-4-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=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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