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

Systemtic Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-(1-butanoylindolin-5-yl)thiazol-2-yl]-3-methoxy-benzamide CAS Name: 3-methoxy-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]-3-methoxybenzamide Traditional Name: N-[4-(1-butyrylindolin-5-yl)thiazol-2-yl]-3-methoxy-benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-3-5-21(27)26-11-10-16-12-15(8-9-20(16)26)19-14-30-23(24-19)25-22(28)17-6-4-7-18(13-17)29-2/h4,6-9,12-14H,3,5,10-11H2,1-2H3,(H,24,25,28)