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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C21H18N4O2S/c1-13-22-19(12-28-13)14-7-9-15(10-8-14)23-20(26)11-18-16-5-3-4-6-17(16)21(27)25(2)24-18/h3-10,12H,11H2,1-2H3,(H,23,26)