2-[(4-chlorophenyl)methoxy]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(3-cyano-4,5-dimethyl-2-thienyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(3-cyano-4,5-dimethylthiophen-2-yl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(3-cyano-4,5-dimethyl-2-thienyl)benzamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H17ClN2O2S/c1-13-14(2)27-21(18(13)11-23)24-20(25)17-5-3-4-6-19(17)26-12-15-7-9-16(22)10-8-15/h3-10H,12H2,1-2H3,(H,24,25)