ethyl 4-methyl-2-[[(E)-3-(2-methyl-2H-chromen-3-yl)prop-2-enoyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[[(E)-3-(2-methyl-2H-chromen-3-yl)prop-2-enoyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[(E)-3-(2-methyl-2H-chromen-3-yl)prop-2-enoyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-2-[[(E)-3-(2-methyl-2H-1-benzopyran-3-yl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[(E)-3-(2-methyl-2H-chromen-3-yl)prop-2-enoyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[(E)-3-(2-methyl-2H-chromen-3-yl)acryloyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)C=CC3=CC4=CC=CC=C4OC3C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)/C=C/C3=CC4=CC=CC=C4OC3C

InChI

InChI=1S/C28H26N2O5S/c1-4-34-28(33)24-17(2)25(26(32)29-21-11-6-5-7-12-21)36-27(24)30-23(31)15-14-19-16-20-10-8-9-13-22(20)35-18(19)3/h5-16,18H,4H2,1-3H3,(H,29,32)(H,30,31)/b15-14+