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

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-phenoxy-benzamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-4-phenoxy-benzamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-4-phenoxybenzamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-phenoxybenzamide Traditional Name: N-[5-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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