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[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] 4-(4-acetyloxyphenyl)benzoate

[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] 4-(4-acetyloxyphenyl)benzoate

Systemtic Name:[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] 4-(4-acetyloxyphenyl)benzoate
Openeye Name:[2-[methyl(2-thienylmethyl)amino]-2-oxo-ethyl] 4-(4-acetoxyphenyl)benzoate
CAS Name:4-(4-acetyloxyphenyl)benzoic acid [2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethyl] 4-(4-acetyloxyphenyl)benzoate
Traditional Name:4-(4-acetoxyphenyl)benzoic acid [2-keto-2-[methyl(2-thenyl)amino]ethyl] ester
Formula: C23H21NO5S
MolecularWeight: 423.48154
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)N(C)CC3=CC=CS3


Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)N(C)CC3=CC=CS3


InChI

InChI=1S/C23H21NO5S/c1-16(25)29-20-11-9-18(10-12-20)17-5-7-19(8-6-17)23(27)28-15-22(26)24(2)14-21-4-3-13-30-21/h3-13H,14-15H2,1-2H3


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