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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]benzamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-phenylmethoxybenzamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[5-(2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

InChI

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