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

Systemtic Name: N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(1-propanoylindolin-5-yl)thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(1-propionylindolin-5-yl)thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H19N3O2S2/c1-2-19(25)23-8-7-14-10-13(5-6-17(14)23)16-12-27-20(21-16)22-18(24)11-15-4-3-9-26-15/h3-6,9-10,12H,2,7-8,11H2,1H3,(H,21,22,24)