4-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-5-methyl-1,3-thiazol-2-yl]benzoic acid

Systemtic Name: 4-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-5-methyl-1,3-thiazol-2-yl]benzoic acid Openeye Name: 4-[4-[2-(cyclopentylamino)-2-oxo-ethoxy]-5-methyl-thiazol-2-yl]benzoic acid CAS Name: 4-[4-[2-(cyclopentylamino)-2-oxoethoxy]-5-methyl-2-thiazolyl]benzoic acid IUPAC Name: 4-[4-[2-(cyclopentylamino)-2-oxoethoxy]-5-methyl-1,3-thiazol-2-yl]benzoic acid Traditional Name: 4-[4-[2-(cyclopentylamino)-2-keto-ethoxy]-5-methyl-thiazol-2-yl]benzoic acid Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)C(=O)O)OCC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)C(=O)O)OCC(=O)NC3CCCC3

InChI

InChI=1S/C18H20N2O4S/c1-11-16(24-10-15(21)19-14-4-2-3-5-14)20-17(25-11)12-6-8-13(9-7-12)18(22)23/h6-9,14H,2-5,10H2,1H3,(H,19,21)(H,22,23)