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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-allyl-2-(4-oxo-3H-phthalazin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-allyl-2-(4-keto-3H-phthalazin-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)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

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