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

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-3-(4-methoxyphenyl)propionamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O5S2/c1-14(27)23-19(15-6-10-18(31-2)11-7-15)12-21(28)25-22-24-20(13-32-22)16-4-8-17(9-5-16)26-33(3,29)30/h4-11,13,19,26H,12H2,1-3H3,(H,23,27)(H,24,25,28)