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

Systemtic Name: N-[4-[(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[4-[(3-allyl-7-chloro-4-oxo-quinazolin-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-[4-[[(7-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]methyl]-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[4-[(7-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-[4-[[(3-allyl-7-chloro-4-keto-quinazolin-2-yl)thio]methyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C24H21ClN4O2S2 MolecularWeight: 497.03214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NC4=C(C=CC(=C4)Cl)C(=O)N3CC=C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NC4=C(C=CC(=C4)Cl)C(=O)N3CC=C)C(=O)C

InChI

InChI=1S/C24H21ClN4O2S2/c1-4-10-28-22(31)20-9-8-17(25)12-21(20)27-23(28)32-13-18-14-33-24(26-18)29(16(3)30)19-7-5-6-15(2)11-19/h4-9,11-12,14H,1,10,13H2,2-3H3