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

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-(2-methoxy-5-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-(2-methoxy-5-methylphenyl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)thiophene-2-carboxamide Formula: C21H20ClNO3S MolecularWeight: 401.9064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO3S/c1-13-4-6-19(25-3)17(8-13)23-21(24)20-10-15(12-27-20)11-26-18-7-5-16(22)9-14(18)2/h4-10,12H,11H2,1-3H3,(H,23,24)