N-methyl-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: N-methyl-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: N-methyl-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: N-methyl-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H22N4O2S/c1-14-8-10-16(11-9-14)22-19(30-15(2)24-22)12-21(28)27(3)13-20-25-18-7-5-4-6-17(18)23(29)26-20/h4-11H,12-13H2,1-3H3,(H,25,26,29)