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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]benzamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-phenylmethoxybenzamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[5-(4-chlorobenzyl)thiazol-2-yl]benzamide Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O2S/c25-19-12-10-17(11-13-19)14-20-15-26-24(30-20)27-23(28)21-8-4-5-9-22(21)29-16-18-6-2-1-3-7-18/h1-13,15H,14,16H2,(H,26,27,28)