N-(5-bromanyl-1,3-thiazol-2-yl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C14H11BrN4O2S MolecularWeight: 379.23174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=NC=C(S3)Br

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C14H11BrN4O2S/c1-19-13(21)9-5-3-2-4-8(9)10(18-19)6-12(20)17-14-16-7-11(15)22-14/h2-5,7H,6H2,1H3,(H,16,17,20)