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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C18H13N5O3S/c24-15(21-18-20-14(10-27-18)11-4-3-7-19-8-11)9-23-17(26)13-6-2-1-5-12(13)16(25)22-23/h1-8,10H,9H2,(H,22,25)(H,20,21,24)