methyl 2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)thiazol-4-yl]acetic acid methyl ester Formula: C14H14N2O3S2 MolecularWeight: 322.40256

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C14H14N2O3S2/c1-19-12(17)6-9-7-20-14(15-9)16-13(18)11-5-8-3-2-4-10(8)21-11/h5,7H,2-4,6H2,1H3,(H,15,16,18)