2-(5-chloranyl-2-phenethyloxy-phenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: 2-(5-chloranyl-2-phenethyloxy-phenyl)-1,3-thiazole-4-carboxylate Openeye Name: 2-(5-chloro-2-phenethyloxy-phenyl)thiazole-4-carboxylate CAS Name: 2-(5-chloro-2-phenethyloxyphenyl)-4-thiazolecarboxylate IUPAC Name: 2-(5-chloro-2-phenethyloxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(5-chloro-2-phenethyloxy-phenyl)thiazole-4-carboxylate Formula: C18H13ClNO3S- MolecularWeight: 358.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Cl)C3=NC(=CS3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Cl)C3=NC(=CS3)C(=O)[O-]

InChI

InChI=1S/C18H14ClNO3S/c19-13-6-7-16(23-9-8-12-4-2-1-3-5-12)14(10-13)17-20-15(11-24-17)18(21)22/h1-7,10-11H,8-9H2,(H,21,22)/p-1