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

Systemtic Name: N-[4-[(4-chloranylphenoxy)methyl]-1,3-thiazol-2-yl]-4-phenoxy-benzamide Openeye Name: N-[4-[(4-chlorophenoxy)methyl]thiazol-2-yl]-4-phenoxy-benzamide CAS Name: N-[4-[(4-chlorophenoxy)methyl]-2-thiazolyl]-4-phenoxybenzamide IUPAC Name: N-[4-[(4-chlorophenoxy)methyl]-1,3-thiazol-2-yl]-4-phenoxybenzamide Traditional Name: N-[4-[(4-chlorophenoxy)methyl]thiazol-2-yl]-4-phenoxy-benzamide Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3S/c24-17-8-12-19(13-9-17)28-14-18-15-30-23(25-18)26-22(27)16-6-10-21(11-7-16)29-20-4-2-1-3-5-20/h1-13,15H,14H2,(H,25,26,27)