2-[2-[4-[(3-methyl-4-propan-2-yl-phenoxy)methyl]phenyl]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[4-[(3-methyl-4-propan-2-yl-phenoxy)methyl]phenyl]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[4-[(4-isopropyl-3-methyl-phenoxy)methyl]phenyl]thiazol-4-yl]acetic acid CAS Name: 2-[2-[4-[(3-methyl-4-propan-2-ylphenoxy)methyl]phenyl]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[4-[(3-methyl-4-propan-2-ylphenoxy)methyl]phenyl]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[4-[(4-isopropyl-3-methyl-phenoxy)methyl]phenyl]thiazol-4-yl]acetic acid Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)O)C(C)C

InChI

InChI=1S/C22H23NO3S/c1-14(2)20-9-8-19(10-15(20)3)26-12-16-4-6-17(7-5-16)22-23-18(13-27-22)11-21(24)25/h4-10,13-14H,11-12H2,1-3H3,(H,24,25)