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

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2-chlorophenoxy)methyl]-N-thiazol-2-yl-benzamide CAS Name: 4-[(2-chlorophenoxy)methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2-chlorophenoxy)methyl]-N-thiazol-2-yl-benzamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C17H13ClN2O2S/c18-14-3-1-2-4-15(14)22-11-12-5-7-13(8-6-12)16(21)20-17-19-9-10-23-17/h1-10H,11H2,(H,19,20,21)