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ethyl 2-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate

ethyl 2-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]amino]-4-(p-tolyl)thiophene-3-carboxylate
CAS Name:2-[[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
Traditional Name:2-[[(E)-3-(5-methyl-2-furyl)acryloyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester
Formula: C22H21NO4S
MolecularWeight: 395.47144
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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=CC=C(O3)C


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)/C=C/C3=CC=C(O3)C


InChI

InChI=1S/C22H21NO4S/c1-4-26-22(25)20-18(16-8-5-14(2)6-9-16)13-28-21(20)23-19(24)12-11-17-10-7-15(3)27-17/h5-13H,4H2,1-3H3,(H,23,24)/b12-11+


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