3-(4-methoxyphenyl)sulfonyl-N-[4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-N-[4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(4-benzylphenyl)thiazol-2-yl]-3-(4-methoxyphenyl)sulfonyl-propanamide CAS Name: 3-(4-methoxyphenyl)sulfonyl-N-[4-[4-(phenylmethyl)phenyl]-2-thiazolyl]propanamide IUPAC Name: N-[4-(4-benzylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)sulfonylpropanamide Traditional Name: N-[4-(4-benzylphenyl)thiazol-2-yl]-3-(4-methoxyphenyl)sulfonyl-propionamide Formula: C26H24N2O4S2 MolecularWeight: 492.60976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4S2/c1-32-22-11-13-23(14-12-22)34(30,31)16-15-25(29)28-26-27-24(18-33-26)21-9-7-20(8-10-21)17-19-5-3-2-4-6-19/h2-14,18H,15-17H2,1H3,(H,27,28,29)