methyl 5-[[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]amino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 5-[[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]amino]-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 5-[[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[(E)-3-(4-methoxycarbonylphenyl)-1-oxoprop-2-enyl]amino]-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[(E)-3-(4-carbomethoxyphenyl)acryloyl]amino]-3-methyl-thiophene-2-carboxylic acid methyl ester Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C18H17NO5S/c1-11-10-15(25-16(11)18(22)24-3)19-14(20)9-6-12-4-7-13(8-5-12)17(21)23-2/h4-10H,1-3H3,(H,19,20)/b9-6+