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

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-morpholin-4-ylphenyl)ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-morpholinophenyl)oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[4-(4-morpholinyl)phenyl]oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-morpholin-4-ylphenyl)oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-morpholinophenyl)oxamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H22N4O4S/c1-2-29-16-7-8-17-18(13-16)30-21(23-17)24-20(27)19(26)22-14-3-5-15(6-4-14)25-9-11-28-12-10-25/h3-8,13H,2,9-12H2,1H3,(H,22,26)(H,23,24,27)