(E)-3-(2-methoxy-5-methyl-phenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(5-nosylthiazol-2-yl)acrylamide Formula: C20H17N3O6S2 MolecularWeight: 459.49548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S2/c1-13-3-9-17(29-2)14(11-13)4-10-18(24)22-20-21-12-19(30-20)31(27,28)16-7-5-15(6-8-16)23(25)26/h3-12H,1-2H3,(H,21,22,24)/b10-4+