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

Systemtic Name: N-[4-[(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)methyl]-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: N-[4-[(6-chloro-4-oxo-quinazolin-3-yl)methyl]thiazol-2-yl]-N-(4-ethylphenyl)acetamide CAS Name: N-[4-[(6-chloro-4-oxo-3-quinazolinyl)methyl]-2-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: N-[4-[(6-chloro-4-oxoquinazolin-3-yl)methyl]-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide Traditional Name: N-[4-[(6-chloro-4-keto-quinazolin-3-yl)methyl]thiazol-2-yl]-N-(4-ethylphenyl)acetamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)CN3C=NC4=C(C3=O)C=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)CN3C=NC4=C(C3=O)C=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C22H19ClN4O2S/c1-3-15-4-7-18(8-5-15)27(14(2)28)22-25-17(12-30-22)11-26-13-24-20-9-6-16(23)10-19(20)21(26)29/h4-10,12-13H,3,11H2,1-2H3