[1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-[(3-carbamoyl-2-thienyl)amino]-1-methyl-2-oxo-ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dimethoxyphenyl)-2-propenoic acid [1-[(3-carbamoyl-2-thiophenyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(3-carbamoylthiophen-2-yl)amino]-1-oxopropan-2-yl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dimethoxyphenyl)acrylic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)OC(=O)C=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)OC(=O)/C=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H20N2O6S/c1-11(18(24)21-19-14(17(20)23)8-9-28-19)27-16(22)7-5-12-4-6-13(25-2)10-15(12)26-3/h4-11H,1-3H3,(H2,20,23)(H,21,24)/b7-5+