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

Systemtic Name: 4-(3-methylphenoxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(3-methylphenoxy)-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylbutanamide IUPAC Name: 4-(3-methylphenoxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[4-(4-mesylphenyl)thiazol-2-yl]-4-(3-methylphenoxy)butyramide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O4S2/c1-4-14-26(23(27)9-6-15-30-20-8-5-7-18(2)16-20)24-25-22(17-31-24)19-10-12-21(13-11-19)32(3,28)29/h4-5,7-8,10-13,16-17H,1,6,9,14-15H2,2-3H3