N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-4-oxidanylidene-N-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-4-oxidanylidene-N-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-4-oxo-N-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=NN(C(=O)C5=CC=CC=C54)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=NN(C(=O)C5=CC=CC=C54)C)C

InChI

InChI=1S/C26H22N4O2S/c1-16-13-17(2)22-21(14-16)33-26(27-22)30(15-18-9-5-4-6-10-18)25(32)23-19-11-7-8-12-20(19)24(31)29(3)28-23/h4-14H,15H2,1-3H3