2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-isopropylthiazol-2-yl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(4-isopropylthiazol-2-yl)acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H16N4O3S/c1-9(2)12-8-24-16(17-12)18-13(21)7-20-15(23)11-6-4-3-5-10(11)14(22)19-20/h3-6,8-9H,7H2,1-2H3,(H,19,22)(H,17,18,21)