2-[(3-ethanoyl-5-oxidanylidene-4H-imidazol-2-yl)sulfanyl]-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3-ethanoyl-5-oxidanylidene-4H-imidazol-2-yl)sulfanyl]-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: 2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)sulfanyl]-N-allyl-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide CAS Name: 2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)thio]-N-(4-methyl-5-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)sulfanyl]-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: 2-[(1-acetyl-4-keto-2-imidazolin-2-yl)thio]-N-allyl-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CC=C)C(=O)CSC2=NC(=O)CN2C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)N(CC=C)C(=O)CSC2=NC(=O)CN2C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S2/c1-4-10-23(17(27)12-28-19-22-16(26)11-24(19)14(3)25)20-21-13(2)18(29-20)15-8-6-5-7-9-15/h4-9H,1,10-12H2,2-3H3