3-methyl-4-oxidanylidene-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]phthalazine-1-carboxamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[3-(phenylmethyl)-2-thiazolylidene]-1-phthalazinecarboxamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-23-19(26)16-10-6-5-9-15(16)17(22-23)18(25)21-20-24(11-12-27-20)13-14-7-3-2-4-8-14/h2-12H,13H2,1H3