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

Systemtic Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[4-(5-methyl-2-furyl)thiazol-2-yl]phthalazine-1-carboxamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C24H18N4O3S/c1-15-11-12-20(31-15)19-14-32-24(25-19)26-22(29)21-17-9-5-6-10-18(17)23(30)28(27-21)13-16-7-3-2-4-8-16/h2-12,14H,13H2,1H3,(H,25,26,29)