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

Systemtic Name: N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2,3-dimethoxy-benzamide Openeye Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-2,3-dimethoxy-benzamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-2,3-dimethoxybenzamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2,3-dimethoxybenzamide Traditional Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-2,3-dimethoxy-benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c1-13(26)25-10-9-15-11-14(7-8-18(15)25)17-12-30-22(23-17)24-21(27)16-5-4-6-19(28-2)20(16)29-3/h4-8,11-12H,9-10H2,1-3H3,(H,23,24,27)