N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)-N-propyl-ethanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)-N-propyl-ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(4-methyl-2-methylsulfanyl-thiazol-5-yl)-N-propyl-acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-[4-methyl-2-(methylthio)-5-thiazolyl]-N-propylacetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)-N-propylacetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-[4-methyl-2-(methylthio)thiazol-5-yl]-N-propyl-acetamide Formula: C19H21ClN4O2S2 MolecularWeight: 436.97864

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=C(N=C(S3)SC)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=C(N=C(S3)SC)C

InChI

InChI=1S/C19H21ClN4O2S2/c1-4-7-24(17(25)9-15-11(2)21-19(27-3)28-15)10-16-22-14-8-12(20)5-6-13(14)18(26)23-16/h5-6,8H,4,7,9-10H2,1-3H3,(H,22,23,26)