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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-phenoxy-benzamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-4-phenoxy-benzamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-4-phenoxybenzamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-phenoxybenzamide Traditional Name: N-[5-(2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

InChI

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