N-[4-[(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)methyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: N-[4-[(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)methyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[4-[(6-chloro-4-oxo-quinazolin-3-yl)methyl]thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-[4-[(6-chloro-4-oxo-3-quinazolinyl)methyl]-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[4-[(6-chloro-4-oxoquinazolin-3-yl)methyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-[4-[(6-chloro-4-keto-quinazolin-3-yl)methyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CN3C=NC4=C(C3=O)C=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CN3C=NC4=C(C3=O)C=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C21H17ClN4O2S/c1-13-4-3-5-17(8-13)26(14(2)27)21-24-16(11-29-21)10-25-12-23-19-7-6-15(22)9-18(19)20(25)28/h3-9,11-12H,10H2,1-2H3