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

Systemtic Name: 2-[2-[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[4-[(4-chloro-3-methyl-phenoxy)methyl]phenyl]thiazol-4-yl]acetic acid CAS Name: 2-[2-[4-[(4-chloro-3-methylphenoxy)methyl]phenyl]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[4-[(4-chloro-3-methylphenoxy)methyl]phenyl]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[4-[(4-chloro-3-methyl-phenoxy)methyl]phenyl]thiazol-4-yl]acetic acid Formula: C19H16ClNO3S MolecularWeight: 373.85324

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO3S/c1-12-8-16(6-7-17(12)20)24-10-13-2-4-14(5-3-13)19-21-15(11-25-19)9-18(22)23/h2-8,11H,9-10H2,1H3,(H,22,23)