N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(2-hydroxyethyl)-N'-methyl-ethanediamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(2-hydroxyethyl)-N'-methyl-ethanediamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(2-hydroxyethyl)-N'-methyl-oxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(2-hydroxyethyl)-N'-methyloxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(2-hydroxyethyl)-N'-methyloxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(2-hydroxyethyl)-N'-methyl-oxamide Formula: C14H17N3O4S MolecularWeight: 323.36748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N(C)CCO

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N(C)CCO

InChI

InChI=1S/C14H17N3O4S/c1-3-21-9-4-5-10-11(8-9)22-14(15-10)16-12(19)13(20)17(2)6-7-18/h4-5,8,18H,3,6-7H2,1-2H3,(H,15,16,19)