ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(3-methyl-2-thienyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[2-[(4-ethoxycarbonylanilino)-oxomethyl]-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[2-[(4-carbethoxyphenyl)carbamoyl]-3-(3-methyl-2-thienyl)acryloyl]amino]benzoic acid ethyl ester Formula: C27H26N2O6S MolecularWeight: 506.57014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CS2)C)C(=O)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CS2)C)C(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C27H26N2O6S/c1-4-34-26(32)18-6-10-20(11-7-18)28-24(30)22(16-23-17(3)14-15-36-23)25(31)29-21-12-8-19(9-13-21)27(33)35-5-2/h6-16H,4-5H2,1-3H3,(H,28,30)(H,29,31)