(2-phenyl-1,3-thiazol-4-yl)methyl 3,5-bis(chloranyl)benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3,5-bis(chloranyl)benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3,5-dichlorobenzoate Traditional Name: 3,5-dichlorobenzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C17H11Cl2NO2S MolecularWeight: 364.24574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO2S/c18-13-6-12(7-14(19)8-13)17(21)22-9-15-10-23-16(20-15)11-4-2-1-3-5-11/h1-8,10H,9H2