N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: 4-(4-keto-2-methyl-quinazolin-3-yl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]benzamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C(=NC5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C(=NC5=CC=CC=C5C4=O)C

InChI

InChI=1S/C27H22N4O3S/c1-16-8-13-24(34-3)21(14-16)23-15-35-27(29-23)30-25(32)18-9-11-19(12-10-18)31-17(2)28-22-7-5-4-6-20(22)26(31)33/h4-15H,1-3H3,(H,29,30,32)