4-(4-ethanoylphenoxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-butanamide Openeye Name: 4-(4-acetylphenoxy)-N-allyl-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylbutanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylbutanamide Traditional Name: 4-(4-acetylphenoxy)-N-allyl-N-[4-(4-mesylphenyl)thiazol-2-yl]butyramide Formula: C25H26N2O5S2 MolecularWeight: 498.61434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C25H26N2O5S2/c1-4-15-27(24(29)6-5-16-32-21-11-7-19(8-12-21)18(2)28)25-26-23(17-33-25)20-9-13-22(14-10-20)34(3,30)31/h4,7-14,17H,1,5-6,15-16H2,2-3H3