3,5-bis[(2-chlorophenyl)methoxy]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,5-bis[(2-chlorophenyl)methoxy]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-bis[(2-chlorophenyl)methoxy]-N-thiazol-2-yl-benzamide CAS Name: 3,5-bis[(2-chlorophenyl)methoxy]-N-(2-thiazolyl)benzamide IUPAC Name: 3,5-bis[(2-chlorophenyl)methoxy]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-bis[(2-chlorobenzyl)oxy]-N-thiazol-2-yl-benzamide Formula: C24H18Cl2N2O3S MolecularWeight: 485.38232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)OCC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)OCC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O3S/c25-21-7-3-1-5-16(21)14-30-19-11-18(23(29)28-24-27-9-10-32-24)12-20(13-19)31-15-17-6-2-4-8-22(17)26/h1-13H,14-15H2,(H,27,28,29)