2-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)thiazol-5-yl]acetic acid CAS Name: 2-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)thiazol-5-yl]acetic acid Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO3S/c1-23-14-8-4-12(5-9-14)18-20-17(15(24-18)10-16(21)22)11-2-6-13(19)7-3-11/h2-9H,10H2,1H3,(H,21,22)