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

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

Systemtic Name:ethyl 5-(4-methoxyphenyl)-3-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoylamino]thiophene-2-carboxylate
Openeye Name:ethyl 5-(4-methoxyphenyl)-3-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]thiophene-2-carboxylate
CAS Name:5-(4-methoxyphenyl)-3-[[1-oxo-2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]amino]-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(4-methoxyphenyl)-3-[[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetyl]amino]thiophene-2-carboxylate
Traditional Name:5-(4-methoxyphenyl)-3-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]thiophene-2-carboxylic acid ethyl ester
Formula: C24H21N3O4S2
MolecularWeight: 479.57124
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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=CSC(=N3)C4=CC=CC=N4


Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4


InChI

InChI=1S/C24H21N3O4S2/c1-3-31-24(29)22-19(13-20(33-22)15-7-9-17(30-2)10-8-15)27-21(28)12-16-14-32-23(26-16)18-6-4-5-11-25-18/h4-11,13-14H,3,12H2,1-2H3,(H,27,28)


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