2-[4-[(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(7-chloro-4-oxo-quinazolin-3-yl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(7-chloro-4-oxo-3-quinazolinyl)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(7-chloro-4-oxoquinazolin-3-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(7-chloro-4-keto-quinazolin-3-yl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3C=NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3C=NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C21H17ClN4O2S/c1-13-2-5-15(6-3-13)24-19(27)9-20-25-16(11-29-20)10-26-12-23-18-8-14(22)4-7-17(18)21(26)28/h2-8,11-12H,9-10H2,1H3,(H,24,27)