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

Systemtic Name: N-(3,4-dimethylphenyl)-N-[4-[(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(3-allyl-4-oxo-quinazolin-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: N-(3,4-dimethylphenyl)-N-[4-[[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[4-[(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(3-allyl-4-keto-quinazolin-2-yl)thio]methyl]thiazol-2-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C25H24N4O2S2 MolecularWeight: 476.61366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4C(=O)N3CC=C)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4C(=O)N3CC=C)C(=O)C)C

InChI

InChI=1S/C25H24N4O2S2/c1-5-12-28-23(31)21-8-6-7-9-22(21)27-24(28)32-14-19-15-33-25(26-19)29(18(4)30)20-11-10-16(2)17(3)13-20/h5-11,13,15H,1,12,14H2,2-4H3