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

Systemtic Name: 5-chloranyl-2-[[2-[ethanoyl-(4-ethylphenyl)amino]-1,3-thiazol-4-yl]methoxy]benzamide Openeye Name: 2-[[2-(N-acetyl-4-ethyl-anilino)thiazol-4-yl]methoxy]-5-chloro-benzamide CAS Name: 2-[[2-(N-acetyl-4-ethylanilino)-4-thiazolyl]methoxy]-5-chlorobenzamide IUPAC Name: 2-[[2-(N-acetyl-4-ethylanilino)-1,3-thiazol-4-yl]methoxy]-5-chlorobenzamide Traditional Name: 2-[[2-(N-acetyl-4-ethyl-anilino)thiazol-4-yl]methoxy]-5-chloro-benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC3=C(C=C(C=C3)Cl)C(=O)N)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC3=C(C=C(C=C3)Cl)C(=O)N)C(=O)C

InChI

InChI=1S/C21H20ClN3O3S/c1-3-14-4-7-17(8-5-14)25(13(2)26)21-24-16(12-29-21)11-28-19-9-6-15(22)10-18(19)20(23)27/h4-10,12H,3,11H2,1-2H3,(H2,23,27)