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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide Formula: C27H20N4O3S MolecularWeight: 480.5377

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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(=C(S4)C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=NC(=C(S4)C(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C27H20N4O3S/c1-16(32)24-23(18-8-4-3-5-9-18)29-27(35-24)30-25(33)19-12-14-20(15-13-19)31-17(2)28-22-11-7-6-10-21(22)26(31)34/h3-15H,1-2H3,(H,29,30,33)