N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[5-[(3,4-dichlorophenyl)methyl]thiazol-2-yl]benzamide CAS Name: N-[5-[(3,4-dichlorophenyl)methyl]-2-thiazolyl]-2-phenylmethoxybenzamide IUPAC Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[5-(3,4-dichlorobenzyl)thiazol-2-yl]benzamide Formula: C24H18Cl2N2O2S MolecularWeight: 469.38292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=NC=C(S3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=NC=C(S3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O2S/c25-20-11-10-17(13-21(20)26)12-18-14-27-24(31-18)28-23(29)19-8-4-5-9-22(19)30-15-16-6-2-1-3-7-16/h1-11,13-14H,12,15H2,(H,27,28,29)