4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(4,5-dihydrothiazol-2-yl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(4,5-dihydrothiazol-2-yl)-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-(2-thiazolin-2-yl)benzamide Formula: C13H14ClN3O4S MolecularWeight: 343.78596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NCCS2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NCCS2)Cl)OCC(=O)N

InChI

InChI=1S/C13H14ClN3O4S/c1-20-9-5-7(12(19)17-13-16-2-3-22-13)4-8(14)11(9)21-6-10(15)18/h4-5H,2-3,6H2,1H3,(H2,15,18)(H,16,17,19)