N-(3-chloranyl-4-methyl-phenyl)-2-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethylsulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethylsulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[1-(4-oxo-1H-quinazolin-2-yl)ethylsulfanyl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[1-(4-oxo-1H-quinazolin-2-yl)ethylthio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[1-(4-oxo-1H-quinazolin-2-yl)ethylsulfanyl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[1-(4-keto-1H-quinazolin-2-yl)ethylthio]acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC(C)C2=NC(=O)C3=CC=CC=C3N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC(C)C2=NC(=O)C3=CC=CC=C3N2)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-11-7-8-13(9-15(11)20)21-17(24)10-26-12(2)18-22-16-6-4-3-5-14(16)19(25)23-18/h3-9,12H,10H2,1-2H3,(H,21,24)(H,22,23,25)