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

Systemtic Name: 2,3-dimethoxy-N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2,3-dimethoxy-N-[4-(1-propanoylindolin-5-yl)thiazol-2-yl]benzamide CAS Name: 2,3-dimethoxy-N-[4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2,3-dimethoxy-N-[4-(1-propionylindolin-5-yl)thiazol-2-yl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-4-20(27)26-11-10-15-12-14(8-9-18(15)26)17-13-31-23(24-17)25-22(28)16-6-5-7-19(29-2)21(16)30-3/h5-9,12-13H,4,10-11H2,1-3H3,(H,24,25,28)