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

Systemtic Name: 4-methyl-2-(1-phenylcyclohexyl)-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-(1-phenylcyclohexyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(1-phenylcyclohexyl)-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-(1-phenylcyclohexyl)-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(1-phenylcyclohexyl)thiazole-5-carboxylate Formula: C17H18NO2S- MolecularWeight: 300.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2(CCCCC2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2(CCCCC2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H19NO2S/c1-12-14(15(19)20)21-16(18-12)17(10-6-3-7-11-17)13-8-4-2-5-9-13/h2,4-5,8-9H,3,6-7,10-11H2,1H3,(H,19,20)/p-1