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methyl 2-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate

methyl 2-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester
Formula: C19H21NO4S
MolecularWeight: 359.43934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=C(C(=C(S2)C)C)C(=O)OC


InChI

InChI=1S/C19H21NO4S/c1-11-6-8-15(23-4)14(10-11)7-9-16(21)20-18-17(19(22)24-5)12(2)13(3)25-18/h6-10H,1-5H3,(H,20,21)/b9-7+


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