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

Systemtic Name: 2-[4-(5-chloranylthiophen-2-yl)-2-(4-methoxyphenyl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[4-(5-chloro-2-thienyl)-2-(4-methoxyphenyl)thiazol-5-yl]acetic acid CAS Name: 2-[4-(5-chloro-2-thiophenyl)-2-(4-methoxyphenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[4-(5-chlorothiophen-2-yl)-2-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[4-(5-chloro-2-thienyl)-2-(4-methoxyphenyl)thiazol-5-yl]acetic acid Formula: C16H12ClNO3S2 MolecularWeight: 365.85438

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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(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H12ClNO3S2/c1-21-10-4-2-9(3-5-10)16-18-15(11-6-7-13(17)22-11)12(23-16)8-14(19)20/h2-7H,8H2,1H3,(H,19,20)