3,5-bis(chloranyl)-4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzoic acid

Systemtic Name: 3,5-bis(chloranyl)-4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzoic acid Openeye Name: 3,5-dichloro-4-[(2-phenylthiazol-4-yl)methoxy]benzoic acid CAS Name: 3,5-dichloro-4-[(2-phenyl-4-thiazolyl)methoxy]benzoic acid IUPAC Name: 3,5-dichloro-4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzoic acid Traditional Name: 3,5-dichloro-4-[(2-phenylthiazol-4-yl)methoxy]benzoic acid Formula: C17H11Cl2NO3S MolecularWeight: 380.24514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3Cl)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3Cl)C(=O)O)Cl

InChI

InChI=1S/C17H11Cl2NO3S/c18-13-6-11(17(21)22)7-14(19)15(13)23-8-12-9-24-16(20-12)10-4-2-1-3-5-10/h1-7,9H,8H2,(H,21,22)