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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(1-oxidanylbutan-2-yl)ethanediamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-[1-(hydroxymethyl)propyl]oxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(1-hydroxybutan-2-yl)oxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(1-hydroxybutan-2-yl)oxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(1-methylolpropyl)oxamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC

Isomeric SMILES

CCC(CO)NC(=O)C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC

InChI

InChI=1S/C15H19N3O4S/c1-3-9(8-19)16-13(20)14(21)18-15-17-11-6-5-10(22-4-2)7-12(11)23-15/h5-7,9,19H,3-4,8H2,1-2H3,(H,16,20)(H,17,18,21)