2-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[1-(4-methoxyphenyl)cyclopentyl]thiazole-4-carboxylate CAS Name: 2-[1-(4-methoxyphenyl)cyclopentyl]-4-thiazolecarboxylate IUPAC Name: 2-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[1-(4-methoxyphenyl)cyclopentyl]thiazole-4-carboxylate Formula: C16H16NO3S- MolecularWeight: 302.36814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)C3=NC(=CS3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)C3=NC(=CS3)C(=O)[O-]

InChI

InChI=1S/C16H17NO3S/c1-20-12-6-4-11(5-7-12)16(8-2-3-9-16)15-17-13(10-21-15)14(18)19/h4-7,10H,2-3,8-9H2,1H3,(H,18,19)/p-1