N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-quinolin-8-yl-ethanediamide

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-quinolin-8-yl-ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(8-quinolyl)oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(8-quinolinyl)oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-quinolin-8-yloxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(8-quinolyl)oxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H16N4O3S/c1-2-27-13-8-9-14-16(11-13)28-20(23-14)24-19(26)18(25)22-15-7-3-5-12-6-4-10-21-17(12)15/h3-11H,2H2,1H3,(H,22,25)(H,23,24,26)