N-[4-[[7-chloranyl-3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[7-chloranyl-3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[7-chloro-3-(2-methoxy-5-methyl-phenyl)-4-oxo-quinazolin-2-yl]sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[7-chloro-3-(2-methoxy-5-methylphenyl)-4-oxo-2-quinazolinyl]thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[7-chloro-3-(2-methoxy-5-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[[7-chloro-4-keto-3-(2-methoxy-5-methyl-phenyl)quinazolin-2-yl]thio]methyl]thiazol-2-yl]acetamide Formula: C22H19ClN4O3S2 MolecularWeight: 486.99426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2SCC4=CSC(=N4)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2SCC4=CSC(=N4)NC(=O)C

InChI

InChI=1S/C22H19ClN4O3S2/c1-12-4-7-19(30-3)18(8-12)27-20(29)16-6-5-14(23)9-17(16)26-22(27)32-11-15-10-31-21(25-15)24-13(2)28/h4-10H,11H2,1-3H3,(H,24,25,28)