N-(5-chloranyl-2-methyl-phenyl)-4-[(2,6-dimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(2,6-dimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(2,6-dimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(2,6-dimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(2,6-dimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[(2,6-dimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C21H20ClNO2S MolecularWeight: 385.907

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=CSC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=CSC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)C

InChI

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