[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: [2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl] 3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: 3-(3-methoxyphenyl)-2-phenyl-2-propenoic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 3-(3-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: 3-(3-methoxyphenyl)-2-phenyl-acrylic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl] ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C2=CC=CC=C2)C(=O)OCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C=C(C2=CC=CC=C2)C(=O)OCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C23H20N2O5S/c1-29-17-9-5-6-15(12-17)13-19(16-7-3-2-4-8-16)23(28)30-14-20(26)25-22-18(21(24)27)10-11-31-22/h2-13H,14H2,1H3,(H2,24,27)(H,25,26)