3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(p-phenetylsulfonylamino)propionamide Formula: C22H25N3O5S2 MolecularWeight: 475.581

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O5S2/c1-4-30-18-9-11-19(12-10-18)32(27,28)23-14-13-20(26)24-22-25-21(15(2)31-22)16-5-7-17(29-3)8-6-16/h5-12,23H,4,13-14H2,1-3H3,(H,24,25,26)