2-[[2-[ethanoyl-(2-ethylphenyl)amino]-1,3-thiazol-4-yl]methoxy]benzamide

Systemtic Name: 2-[[2-[ethanoyl-(2-ethylphenyl)amino]-1,3-thiazol-4-yl]methoxy]benzamide Openeye Name: 2-[[2-(N-acetyl-2-ethyl-anilino)thiazol-4-yl]methoxy]benzamide CAS Name: 2-[[2-(N-acetyl-2-ethylanilino)-4-thiazolyl]methoxy]benzamide IUPAC Name: 2-[[2-(N-acetyl-2-ethylanilino)-1,3-thiazol-4-yl]methoxy]benzamide Traditional Name: 2-[[2-(N-acetyl-2-ethyl-anilino)thiazol-4-yl]methoxy]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)COC3=CC=CC=C3C(=O)N)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)COC3=CC=CC=C3C(=O)N)C(=O)C

InChI

InChI=1S/C21H21N3O3S/c1-3-15-8-4-6-10-18(15)24(14(2)25)21-23-16(13-28-21)12-27-19-11-7-5-9-17(19)20(22)26/h4-11,13H,3,12H2,1-2H3,(H2,22,26)