N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)oxamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H22N4O4S/c1-2-25-12-3-4-13-14(11-12)26-17(19-13)20-16(23)15(22)18-5-6-21-7-9-24-10-8-21/h3-4,11H,2,5-10H2,1H3,(H,18,22)(H,19,20,23)