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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-phenoxy-benzamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-4-phenoxy-benzamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-4-phenoxybenzamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-phenoxybenzamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-4-phenoxy-benzamide Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O2S/c24-18-10-6-16(7-11-18)14-21-15-25-23(29-21)26-22(27)17-8-12-20(13-9-17)28-19-4-2-1-3-5-19/h1-13,15H,14H2,(H,25,26,27)