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

Systemtic Name: 2-[[2-[ethanoyl-(2-ethylphenyl)amino]-1,3-thiazol-4-yl]methoxy]-4-methoxy-benzamide Openeye Name: 2-[[2-(N-acetyl-2-ethyl-anilino)thiazol-4-yl]methoxy]-4-methoxy-benzamide CAS Name: 2-[[2-(N-acetyl-2-ethylanilino)-4-thiazolyl]methoxy]-4-methoxybenzamide IUPAC Name: 2-[[2-(N-acetyl-2-ethylanilino)-1,3-thiazol-4-yl]methoxy]-4-methoxybenzamide Traditional Name: 2-[[2-(N-acetyl-2-ethyl-anilino)thiazol-4-yl]methoxy]-4-methoxy-benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)COC3=C(C=CC(=C3)OC)C(=O)N)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)COC3=C(C=CC(=C3)OC)C(=O)N)C(=O)C

InChI

InChI=1S/C22H23N3O4S/c1-4-15-7-5-6-8-19(15)25(14(2)26)22-24-16(13-30-22)12-29-20-11-17(28-3)9-10-18(20)21(23)27/h5-11,13H,4,12H2,1-3H3,(H2,23,27)