(E)-N-[[3-(methylsulfonylamino)phenyl]methyl]-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-N-[[3-(methylsulfonylamino)phenyl]methyl]-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-N-[[3-(methanesulfonamido)phenyl]methyl]-3-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-N-[[3-(methanesulfonamido)phenyl]methyl]-3-[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-N-[[3-(methanesulfonamido)phenyl]methyl]-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-N-[3-(methanesulfonamido)benzyl]-3-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]acrylamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C=CC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)/C=C/C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H23N3O4S2/c1-16-24-20(15-30-16)14-29-21-9-6-17(7-10-21)8-11-22(26)23-13-18-4-3-5-19(12-18)25-31(2,27)28/h3-12,15,25H,13-14H2,1-2H3,(H,23,26)/b11-8+