N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-keto-phthalazine-1-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C22H18N4O2S/c27-20(24-22-23-17-11-6-12-18(17)29-22)19-15-9-4-5-10-16(15)21(28)26(25-19)13-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2,(H,23,24,27)