4-methyl-2-(1-phenylcyclopentyl)-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-(1-phenylcyclopentyl)-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-(1-phenylcyclopentyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(1-phenylcyclopentyl)-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-(1-phenylcyclopentyl)-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(1-phenylcyclopentyl)thiazole-5-carboxylate Formula: C16H16NO2S- MolecularWeight: 286.36874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2S/c1-11-13(14(18)19)20-15(17-11)16(9-5-6-10-16)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3,(H,18,19)/p-1