2-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-thiazole-5-carboxylic acid

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-thiazole-5-carboxylic acid Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]thiazole-5-carboxylic acid CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-5-thiazolecarboxylic acid IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-thiazole-5-carboxylic acid Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]thiazole-5-carboxylic acid Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC=C(S2)C(=O)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC=C(S2)C(=O)O)OC3CCCC3

InChI

InChI=1S/C16H17NO4S/c1-20-12-7-6-10(15-17-9-14(22-15)16(18)19)8-13(12)21-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,18,19)