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

Systemtic Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[5-[(3,4-dichlorophenyl)methyl]thiazol-2-yl]benzamide CAS Name: N-[5-[(3,4-dichlorophenyl)methyl]-2-thiazolyl]-4-phenylmethoxybenzamide IUPAC Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-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=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC(=C(C=C4)Cl)Cl

InChI

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