2-[3-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[3-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[3-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[3-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[3-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-(4-chlorobenzyl)oxyphenyl]-4-methyl-thiazole-5-carboxylate Formula: C18H13ClNO3S- MolecularWeight: 358.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

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