N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(phenylmethyl)sulfonyl-butanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(phenylmethyl)sulfonyl-butanamide Openeye Name: 4-benzylsulfonyl-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]butanamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-4-(phenylmethyl)sulfonylbutanamide IUPAC Name: 4-benzylsulfonyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Traditional Name: 4-benzylsulfonyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)butyramide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCS(=O)(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCS(=O)(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H26N2O4S2/c1-3-29-20-13-11-19(12-14-20)22-17(2)30-23(25-22)24-21(26)10-7-15-31(27,28)16-18-8-5-4-6-9-18/h4-6,8-9,11-14H,3,7,10,15-16H2,1-2H3,(H,24,25,26)