N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-3-quinoxalin-2-yl-propanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-3-quinoxalin-2-yl-propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-3-quinoxalin-2-yl-propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-3-(2-quinoxalinyl)propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-3-quinoxalin-2-ylpropanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-3-quinoxalin-2-yl-propionamide 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)CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)CC3=NC4=CC=CC=C4N=C3

InChI

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