2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3,5-dimethylisoxazol-4-yl)-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3,5-dimethylisoxazol-4-yl)-N-[4-(4-mesylphenyl)thiazol-2-yl]acetamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H21N3O4S2/c1-5-10-23(19(24)11-17-13(2)22-27-14(17)3)20-21-18(12-28-20)15-6-8-16(9-7-15)29(4,25)26/h5-9,12H,1,10-11H2,2-4H3