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

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(4-methoxyanilino)-4-(2-thienyl)thiazol-5-yl]acetic acid CAS Name: 2-[2-(4-methoxyanilino)-4-thiophen-2-yl-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(4-methoxyanilino)-4-thiophen-2-yl-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-(p-anisidino)-4-(2-thienyl)thiazol-5-yl]acetic acid Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)O)C3=CC=CS3

InChI

InChI=1S/C16H14N2O3S2/c1-21-11-6-4-10(5-7-11)17-16-18-15(12-3-2-8-22-12)13(23-16)9-14(19)20/h2-8H,9H2,1H3,(H,17,18)(H,19,20)