3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(1,4-diketo-3H-phthalazin-2-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C23H20N4O3S/c1-2-13-26(23-24-19(15-31-23)16-8-4-3-5-9-16)20(28)12-14-27-22(30)18-11-7-6-10-17(18)21(29)25-27/h2-11,15H,1,12-14H2,(H,25,29)