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

Systemtic Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-(1-butanoylindolin-5-yl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: 4-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]-4-methoxybenzamide Traditional Name: N-[4-(1-butyrylindolin-5-yl)thiazol-2-yl]-4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-3-4-21(27)26-12-11-17-13-16(7-10-20(17)26)19-14-30-23(24-19)25-22(28)15-5-8-18(29-2)9-6-15/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,25,28)