N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(4,5-dihydrothiazol-2-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-(2-thiazolin-2-yl)phthalazine-1-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S/c24-17(21-19-20-10-11-26-19)16-14-8-4-5-9-15(14)18(25)23(22-16)12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,20,21,24)