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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide Formula: C27H21N5O3S MolecularWeight: 495.55234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C27H21N5O3S/c1-16-28-23-6-4-3-5-22(23)26(35)32(16)21-13-9-19(10-14-21)25(34)31-27-30-24(15-36-27)18-7-11-20(12-8-18)29-17(2)33/h3-15H,1-2H3,(H,29,33)(H,30,31,34)