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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Openeye Name: (2-acetamidothiazol-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-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-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-acetamidothiazol-4-yl)methyl ester Formula: C14H14N2O3S2 MolecularWeight: 322.40256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC3=C(S2)CCC3

InChI

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