2-(3,4-dimethoxyphenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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