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

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Openeye Name: (2-phenyloxazol-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-phenyl-4-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-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-phenyloxazol-4-yl)methyl ester Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)OCC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)OCC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO3S/c20-18(16-9-13-7-4-8-15(13)23-16)22-11-14-10-21-17(19-14)12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,7-8,11H2