N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O3S/c1-12(26)18-16(13-8-4-3-5-9-13)22-21(29-18)23-19(27)17-14-10-6-7-11-15(14)20(28)25(2)24-17/h3-11H,1-2H3,(H,22,23,27)