4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(2,6-dimethylphenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(2,6-dimethylphenyl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2,6-dimethylphenyl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-(2,6-dimethylphenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-(2,6-dimethylphenyl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2,6-dimethylphenyl)thiophene-2-carboxamide Formula: C21H20ClNO2S MolecularWeight: 385.907

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=CS2)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=CS2)COC3=CC(=C(C=C3)Cl)C

InChI

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