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

Systemtic Name: 2-[2-[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-[(4-chloro-3-methyl-phenoxy)methyl]phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-[(4-chloro-3-methylphenoxy)methyl]phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-[(4-chloro-3-methylphenoxy)methyl]phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-[(4-chloro-3-methyl-phenoxy)methyl]phenyl]thiazol-4-yl]acetate Formula: C19H15ClNO3S- MolecularWeight: 372.8453

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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)/p-1