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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C19H14N4O2S/c24-17(11-16-14-3-1-2-4-15(14)18(25)23-22-16)21-13-7-5-12(6-8-13)19-20-9-10-26-19/h1-10H,11H2,(H,21,24)(H,23,25)