N-(3-chloranyl-4-cyano-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H12ClN3O2S/c19-17-7-14(5-4-13(17)8-20)22-18(23)12-2-1-3-16(6-12)24-9-15-10-25-11-21-15/h1-7,10-11H,9H2,(H,22,23)