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

Systemtic Name: N-[4-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-ethoxy-benzamide Openeye Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)-5-methyl-thiazol-2-yl]-2-ethoxy-benzamide CAS Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-2-thiazolyl]-2-ethoxybenzamide IUPAC Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-ethoxybenzamide Traditional Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)-5-methyl-thiazol-2-yl]-2-ethoxy-benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C

InChI

InChI=1S/C24H25N3O3S/c1-5-30-21-9-7-6-8-19(21)23(29)26-24-25-22(15(3)31-24)17-10-11-20-18(13-17)12-14(2)27(20)16(4)28/h6-11,13-14H,5,12H2,1-4H3,(H,25,26,29)