N-(3-chlorophenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(3-chlorophenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(3-chlorophenyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3-chlorophenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

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