3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C15H14N4O3S/c1-9-8-16-15(23-9)17-12(20)6-7-19-14(22)11-5-3-2-4-10(11)13(21)18-19/h2-5,8H,6-7H2,1H3,(H,18,21)(H,16,17,20)