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

Systemtic Name: 4-(4-methylphenyl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-4-(p-tolylsulfonyl)butanamide CAS Name: 4-(4-methylphenyl)sulfonyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methylphenyl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-4-tosyl-butyramide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S2/c1-3-14-29-19-10-8-18(9-11-19)21-16-30-23(24-21)25-22(26)5-4-15-31(27,28)20-12-6-17(2)7-13-20/h6-13,16H,3-5,14-15H2,1-2H3,(H,24,25,26)