4-(phenylsulfonyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(phenylsulfonyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(benzenesulfonyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(benzenesulfonyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-besyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]butyramide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4S2/c1-2-14-28-18-12-10-17(11-13-18)20-16-29-22(23-20)24-21(25)9-6-15-30(26,27)19-7-4-3-5-8-19/h3-5,7-8,10-13,16H,2,6,9,14-15H2,1H3,(H,23,24,25)