2-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]phenyl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]phenyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]phenyl]thiazole-4-carboxylate CAS Name: 2-[4-[2-(4-chloro-3-methylphenoxy)ethoxy]phenyl]-4-thiazolecarboxylate IUPAC Name: 2-[4-[2-(4-chloro-3-methylphenoxy)ethoxy]phenyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]phenyl]thiazole-4-carboxylate Formula: C19H15ClNO4S- MolecularWeight: 388.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=CC=C(C=C2)C3=NC(=CS3)C(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=CC=C(C=C2)C3=NC(=CS3)C(=O)[O-])Cl

InChI

InChI=1S/C19H16ClNO4S/c1-12-10-15(6-7-16(12)20)25-9-8-24-14-4-2-13(3-5-14)18-21-17(11-26-18)19(22)23/h2-7,10-11H,8-9H2,1H3,(H,22,23)/p-1