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methyl 4-methyl-3-[2-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]oxyethanoylamino]benzoate

methyl 4-methyl-3-[2-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]oxyethanoylamino]benzoate

Systemtic Name:methyl 4-methyl-3-[2-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]oxyethanoylamino]benzoate
Openeye Name:methyl 4-methyl-3-[[2-[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]oxyacetyl]amino]benzoate
CAS Name:4-methyl-3-[[2-[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-methyl-3-[[2-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]oxyacetyl]amino]benzoate
Traditional Name:4-methyl-3-[[2-[(E)-3-(3-methyl-2-thienyl)acryloyl]oxyacetyl]amino]benzoic acid methyl ester
Formula: C19H19NO5S
MolecularWeight: 373.42286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C=CC2=C(C=CS2)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)/C=C/C2=C(C=CS2)C


InChI

InChI=1S/C19H19NO5S/c1-12-4-5-14(19(23)24-3)10-15(12)20-17(21)11-25-18(22)7-6-16-13(2)8-9-26-16/h4-10H,11H2,1-3H3,(H,20,21)/b7-6+


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