N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-keto-3H-phthalazine-1-carboxamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NNC(=O)C4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NNC(=O)C4=CC=CC=C43)OC

InChI

InChI=1S/C20H16N4O4S/c1-27-15-8-7-11(9-16(15)28-2)14-10-29-20(21-14)22-19(26)17-12-5-3-4-6-13(12)18(25)24-23-17/h3-10H,1-2H3,(H,24,25)(H,21,22,26)