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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-thiazol-2-yl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-thiazol-2-yl-benzamide Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=NC=CS2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=NC=CS2

InChI

InChI=1S/C14H15N3O5S/c1-20-9-5-8(13(19)17-14-16-3-4-23-14)6-10(21-2)12(9)22-7-11(15)18/h3-6H,7H2,1-2H3,(H2,15,18)(H,16,17,19)