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

Systemtic Name: 3-(2-methoxyphenyl)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-3-(2-methoxyphenyl)propionamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H21N3O4S2/c1-27-18-6-4-3-5-15(18)9-12-19(24)22-20-21-17(13-28-20)14-7-10-16(11-8-14)23-29(2,25)26/h3-8,10-11,13,23H,9,12H2,1-2H3,(H,21,22,24)