methyl 5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzothiophene-2-carboxylate CAS Name: 5-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-1-benzothiophene-2-carboxylate Traditional Name: 5-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]benzothiophene-2-carboxylic acid methyl ester Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)SC(=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)SC(=C3)C(=O)OC

InChI

InChI=1S/C20H17NO4S/c1-24-16-7-3-13(4-8-16)5-10-19(22)21-15-6-9-17-14(11-15)12-18(26-17)20(23)25-2/h3-12H,1-2H3,(H,21,22)/b10-5+