2-[2-[(4-chlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]-3-(4-ethanoylphenyl)quinazolin-4-one

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]-3-(4-ethanoylphenyl)quinazolin-4-one Openeye Name: 3-(4-acetylphenyl)-2-[2-(4-chloroanilino)-4-methyl-thiazol-5-yl]quinazolin-4-one CAS Name: 3-(4-acetylphenyl)-2-[2-(4-chloroanilino)-4-methyl-5-thiazolyl]-4-quinazolinone IUPAC Name: 3-(4-acetylphenyl)-2-[2-(4-chloroanilino)-4-methyl-1,3-thiazol-5-yl]quinazolin-4-one Traditional Name: 3-(4-acetylphenyl)-2-[2-(4-chloroanilino)-4-methyl-thiazol-5-yl]quinazolin-4-one Formula: C26H19ClN4O2S MolecularWeight: 486.97266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C26H19ClN4O2S/c1-15-23(34-26(28-15)29-19-11-9-18(27)10-12-19)24-30-22-6-4-3-5-21(22)25(33)31(24)20-13-7-17(8-14-20)16(2)32/h3-14H,1-2H3,(H,28,29)