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

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

Systemtic Name:3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-propanamide
Openeye Name:N-allyl-3-(3,5-dimethylisoxazol-4-yl)-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]propanamide
CAS Name:3-(3,5-dimethyl-4-isoxazolyl)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylpropanamide
IUPAC Name:3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylpropanamide
Traditional Name:N-allyl-3-(3,5-dimethylisoxazol-4-yl)-N-[4-(4-mesylphenyl)thiazol-2-yl]propionamide
Formula: C21H23N3O4S2
MolecularWeight: 445.55502
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O4S2/c1-5-12-24(20(25)11-10-18-14(2)23-28-15(18)3)21-22-19(13-29-21)16-6-8-17(9-7-16)30(4,26)27/h5-9,13H,1,10-12H2,2-4H3


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