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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H19N5O3S/c1-3-27-21(30)17-7-5-4-6-16(17)19(26-27)20(29)25-22-24-18(12-31-22)14-8-10-15(11-9-14)23-13(2)28/h4-12H,3H2,1-2H3,(H,23,28)(H,24,25,29)