(E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-methylthiazol-4-yl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methylthiazol-4-yl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acrylamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O5S2/c1-17-24-18(16-32-17)7-10-23(27)25-21-15-20(33(28,29)26-11-13-30-14-12-26)8-9-22(21)31-19-5-3-2-4-6-19/h2-10,15-16H,11-14H2,1H3,(H,25,27)/b10-7+