2-(4-methoxyphenyl)-4-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-4-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-(4-methoxyphenyl)-4-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-4-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-(4-methoxyphenyl)-4-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C28H24N4O3S MolecularWeight: 496.58016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N(CC3=CC=CC=C3)CC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N(CC3=CC=CC=C3)CC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C28H24N4O3S/c1-18-25(36-27(29-18)20-12-14-21(35-2)15-13-20)28(34)32(16-19-8-4-3-5-9-19)17-24-30-23-11-7-6-10-22(23)26(33)31-24/h3-15H,16-17H2,1-2H3,(H,30,31,33)