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

Systemtic Name: (E)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-(2-methylthiazol-4-yl)acrylamide Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C15H17N3O4S2/c1-10-16-12(9-23-10)5-7-15(19)17-11-4-6-13(14(8-11)22-2)18-24(3,20)21/h4-9,18H,1-3H3,(H,17,19)/b7-5+