2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[3-(phenylmethyl)-2-thiazolylidene]acetamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H16N4O2S/c25-18(12-17-15-8-4-5-9-16(15)19(26)23-22-17)21-20-24(10-11-27-20)13-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,23,26)