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

Systemtic Name: N-methyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-methyl-2-[2-(4-methylphenyl)-4-thiazolyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: N-methyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

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