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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C22H20N4O2S/c1-15-7-9-16(10-8-15)14-26-11-12-29-22(26)23-20(27)13-19-17-5-3-4-6-18(17)21(28)25(2)24-19/h3-12H,13-14H2,1-2H3