2-(2-oxidanylidenequinoxalin-1-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-allyl-2-(2-oxoquinoxalin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-allyl-2-(2-ketoquinoxalin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C20H20N4O2S/c1-2-11-23(20-22-15-8-4-6-10-17(15)27-20)19(26)13-24-16-9-5-3-7-14(16)21-12-18(24)25/h2-3,5,7,9,12H,1,4,6,8,10-11,13H2