4-oxidanylidene-3-[2-oxidanylidene-2-[[4-(1,3-thiazol-2-yl)phenyl]amino]ethyl]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-[2-oxidanylidene-2-[[4-(1,3-thiazol-2-yl)phenyl]amino]ethyl]phthalazine-1-carboxamide Openeye Name: 4-oxo-3-[2-oxo-2-(4-thiazol-2-ylanilino)ethyl]phthalazine-1-carboxamide CAS Name: 4-oxo-3-[2-oxo-2-[4-(2-thiazolyl)anilino]ethyl]-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-[2-oxo-2-[4-(1,3-thiazol-2-yl)anilino]ethyl]phthalazine-1-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(4-thiazol-2-ylanilino)ethyl]phthalazine-1-carboxamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4)C(=O)N

InChI

InChI=1S/C20H15N5O3S/c21-18(27)17-14-3-1-2-4-15(14)20(28)25(24-17)11-16(26)23-13-7-5-12(6-8-13)19-22-9-10-29-19/h1-10H,11H2,(H2,21,27)(H,23,26)