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

Systemtic Name: N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-2-thiazolyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-(1-acetylindolin-5-yl)-5-methyl-thiazol-2-yl]-2-(2-methoxyphenyl)acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CC=CC=C2OC)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CC=CC=C2OC)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H23N3O3S/c1-14-22(18-8-9-19-16(12-18)10-11-26(19)15(2)27)25-23(30-14)24-21(28)13-17-6-4-5-7-20(17)29-3/h4-9,12H,10-11,13H2,1-3H3,(H,24,25,28)