4-(cyclohexen-1-yl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenoxy]butanoic acid

Systemtic Name: 4-(cyclohexen-1-yl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenoxy]butanoic acid Openeye Name: 4-(cyclohexen-1-yl)-2-[4-(2-methylthiazol-4-yl)phenoxy]butanoic acid CAS Name: 4-(1-cyclohexenyl)-2-[4-(2-methyl-4-thiazolyl)phenoxy]butanoic acid IUPAC Name: 4-(cyclohexen-1-yl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenoxy]butanoic acid Traditional Name: 4-(cyclohexen-1-yl)-2-[4-(2-methylthiazol-4-yl)phenoxy]butyric acid Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)OC(CCC3=CCCCC3)C(=O)O

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)OC(CCC3=CCCCC3)C(=O)O

InChI

InChI=1S/C20H23NO3S/c1-14-21-18(13-25-14)16-8-10-17(11-9-16)24-19(20(22)23)12-7-15-5-3-2-4-6-15/h5,8-11,13,19H,2-4,6-7,12H2,1H3,(H,22,23)