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

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

Isomeric SMILES

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

InChI

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