2-[1-(4-methoxyphenyl)cyclopentyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[1-(4-methoxyphenyl)cyclopentyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[1-(4-methoxyphenyl)cyclopentyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[1-(4-methoxyphenyl)cyclopentyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[1-(4-methoxyphenyl)cyclopentyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[1-(4-methoxyphenyl)cyclopentyl]-4-methyl-thiazole-5-carboxylate Formula: C17H18NO3S- MolecularWeight: 316.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2(CCCC2)C3=CC=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2(CCCC2)C3=CC=C(C=C3)OC)C(=O)[O-]

InChI

InChI=1S/C17H19NO3S/c1-11-14(15(19)20)22-16(18-11)17(9-3-4-10-17)12-5-7-13(21-2)8-6-12/h5-8H,3-4,9-10H2,1-2H3,(H,19,20)/p-1