N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C22H21N3O2S/c1-3-27-17-10-8-15(9-11-17)21-14(2)28-22(25-21)24-20(26)12-16-13-23-19-7-5-4-6-18(16)19/h4-11,13,23H,3,12H2,1-2H3,(H,24,25,26)