1-methoxy-3-methyl-cyclopentane; 4-phenyl-1,3-thiazole-2,5-dicarboxylic acid

Systemtic Name: 1-methoxy-3-methyl-cyclopentane; 4-phenyl-1,3-thiazole-2,5-dicarboxylic acid Openeye Name: 1-methoxy-3-methyl-cyclopentane; 4-phenylthiazole-2,5-dicarboxylic acid CAS Name: 1-methoxy-3-methylcyclopentane; 4-phenylthiazole-2,5-dicarboxylic acid IUPAC Name: 1-methoxy-3-methylcyclopentane; 4-phenyl-1,3-thiazole-2,5-dicarboxylic acid Traditional Name: 1-methoxy-3-methyl-cyclopentane; 4-phenylthiazole-2,5-dicarboxylic acid Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)OC.C1=CC=C(C=C1)C2=C(SC(=N2)C(=O)O)C(=O)O

Isomeric SMILES

CC1CCC(C1)OC.C1=CC=C(C=C1)C2=C(SC(=N2)C(=O)O)C(=O)O

InChI

InChI=1S/C11H7NO4S.C7H14O/c13-10(14)8-7(6-4-2-1-3-5-6)12-9(17-8)11(15)16;1-6-3-4-7(5-6)8-2/h1-5H,(H,13,14)(H,15,16);6-7H,3-5H2,1-2H3