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

Systemtic Name: N-(2,3-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-(2,3-dimethylphenyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-N-[4-[[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2,3-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-(2,3-dimethylphenyl)acetamide Formula: C25H24N4O2S2 MolecularWeight: 476.61366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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