(2-aminocarbonyl-5-methoxy-phenyl) (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OC(=O)C=CC2=CC=CS2

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C15H13NO4S/c1-19-10-4-6-12(15(16)18)13(9-10)20-14(17)7-5-11-3-2-8-21-11/h2-9H,1H3,(H2,16,18)/b7-5+