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

Systemtic Name: 2-(1-oxidanylidenephthalazin-2-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-allyl-2-(1-oxophthalazin-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-oxo-2-phthalazinyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1-oxophthalazin-2-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-allyl-2-(1-ketophthalazin-2-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)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

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