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[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name:[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
Openeye Name:[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
CAS Name:5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl ester
IUPAC Name:[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
Traditional Name:5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl ester
Formula: C21H21NO4S2
MolecularWeight: 415.52574
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC4=C(S3)CCC4)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC4=C(S3)CCC4)OC


InChI

InChI=1S/C21H21NO4S2/c1-3-25-16-8-7-14(9-17(16)24-2)20-22-15(12-27-20)11-26-21(23)19-10-13-5-4-6-18(13)28-19/h7-10,12H,3-6,11H2,1-2H3


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