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

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

Systemtic Name:2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:2-(3-allyl-7-chloro-4-oxo-quinazolin-2-yl)sulfanyl-N-[4-(p-tolyl)thiazol-2-yl]acetamide
CAS Name:2-[(7-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide
IUPAC Name:2-(7-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Traditional Name:2-[(3-allyl-7-chloro-4-keto-quinazolin-2-yl)thio]-N-[4-(p-tolyl)thiazol-2-yl]acetamide
Formula: C23H19ClN4O2S2
MolecularWeight: 483.00556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=C(C=CC(=C4)Cl)C(=O)N3CC=C


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=C(C=CC(=C4)Cl)C(=O)N3CC=C


InChI

InChI=1S/C23H19ClN4O2S2/c1-3-10-28-21(30)17-9-8-16(24)11-18(17)26-23(28)32-13-20(29)27-22-25-19(12-31-22)15-6-4-14(2)5-7-15/h3-9,11-12H,1,10,13H2,2H3,(H,25,27,29)


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