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

Systemtic Name: ethyl 2-[[(E)-3-(2-methyl-2H-chromen-3-yl)prop-2-enoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[(E)-3-(2-methyl-2H-chromen-3-yl)prop-2-enoyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(E)-3-(2-methyl-2H-1-benzopyran-3-yl)-1-oxoprop-2-enyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-(2-methyl-2H-chromen-3-yl)prop-2-enoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(2-methyl-2H-chromen-3-yl)acryloyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C27H25NO4S MolecularWeight: 459.5567

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C=CC3=CC4=CC=CC=C4OC3C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)/C=C/C3=CC4=CC=CC=C4OC3C

InChI

InChI=1S/C27H25NO4S/c1-4-31-27(30)25-22(19-11-9-17(2)10-12-19)16-33-26(25)28-24(29)14-13-20-15-21-7-5-6-8-23(21)32-18(20)3/h5-16,18H,4H2,1-3H3,(H,28,29)/b14-13+