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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(p-phenetylsulfonylamino)propionamide Formula: C22H25N3O6S2 MolecularWeight: 491.5804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O6S2/c1-4-31-16-6-8-17(9-7-16)33(27,28)23-12-11-21(26)25-22-24-18(14-32-22)15-5-10-19(29-2)20(13-15)30-3/h5-10,13-14,23H,4,11-12H2,1-3H3,(H,24,25,26)