N-(5-chloranyl-2-methyl-phenyl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(4-ethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide Formula: C21H20ClNO2S MolecularWeight: 385.907

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C21H20ClNO2S/c1-3-15-5-8-18(9-6-15)25-12-16-10-20(26-13-16)21(24)23-19-11-17(22)7-4-14(19)2/h4-11,13H,3,12H2,1-2H3,(H,23,24)