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ethyl 3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]-5-(4-methoxyphenyl)thiophene-2-carboxylate

ethyl 3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]-5-(4-methoxyphenyl)thiophene-2-carboxylate

Systemtic Name:ethyl 3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]-5-(4-methoxyphenyl)thiophene-2-carboxylate
Openeye Name:ethyl 3-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylate
CAS Name:3-[[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]amino]-5-(4-methoxyphenyl)-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylate
Traditional Name:3-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylic acid ethyl ester
Formula: C21H22N2O5S
MolecularWeight: 414.47478
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)NC(=O)CC3=C(ON=C3C)C


Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)NC(=O)CC3=C(ON=C3C)C


InChI

InChI=1S/C21H22N2O5S/c1-5-27-21(25)20-17(22-19(24)10-16-12(2)23-28-13(16)3)11-18(29-20)14-6-8-15(26-4)9-7-14/h6-9,11H,5,10H2,1-4H3,(H,22,24)


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