N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(4-oxidanylidenequinazolin-3-yl)benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(4-oxidanylidenequinazolin-3-yl)benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(4-oxoquinazolin-3-yl)benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-(4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(4-oxoquinazolin-3-yl)benzamide Traditional Name: 4-(4-ketoquinazolin-3-yl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H20N4O3S/c1-16-23(17-9-13-20(33-2)14-10-17)28-26(34-16)29-24(31)18-7-11-19(12-8-18)30-15-27-22-6-4-3-5-21(22)25(30)32/h3-15H,1-2H3,(H,28,29,31)