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[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 3-phenylthiophene-2-carboxylate

[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 3-phenylthiophene-2-carboxylate

Systemtic Name:[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 3-phenylthiophene-2-carboxylate
Openeye Name:[2-(2,6-dimethylanilino)-2-oxo-ethyl] 3-phenylthiophene-2-carboxylate
CAS Name:3-phenyl-2-thiophenecarboxylic acid [2-(2,6-dimethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,6-dimethylanilino)-2-oxoethyl] 3-phenylthiophene-2-carboxylate
Traditional Name:3-phenylthiophene-2-carboxylic acid [2-(2,6-dimethylanilino)-2-keto-ethyl] ester
Formula: C21H19NO3S
MolecularWeight: 365.44546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)C2=C(C=CS2)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)C2=C(C=CS2)C3=CC=CC=C3


InChI

InChI=1S/C21H19NO3S/c1-14-7-6-8-15(2)19(14)22-18(23)13-25-21(24)20-17(11-12-26-20)16-9-4-3-5-10-16/h3-12H,13H2,1-2H3,(H,22,23)


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