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

Systemtic Name: 2-[4-[(4-chloranylphenoxy)methyl]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-[(4-chlorophenoxy)methyl]phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-[(4-chlorophenoxy)methyl]phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[4-[(4-chlorophenoxy)methyl]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-[(4-chlorophenoxy)methyl]phenyl]-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=C(C=C2)COC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

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