methyl 4,5-dimethyl-2-[2-[(E)-3-(3-methylphenyl)prop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4,5-dimethyl-2-[2-[(E)-3-(3-methylphenyl)prop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4,5-dimethyl-2-[[2-[(E)-3-(m-tolyl)prop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-[(E)-3-(3-methylphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4,5-dimethyl-2-[[2-[(E)-3-(3-methylphenyl)prop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-[(E)-3-(m-tolyl)acryloyl]oxyacetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5S/c1-12-6-5-7-15(10-12)8-9-17(23)26-11-16(22)21-19-18(20(24)25-4)13(2)14(3)27-19/h5-10H,11H2,1-4H3,(H,21,22)/b9-8+