N-(5-chloranyl-2-methyl-phenyl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(2,3,5-trimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C22H22ClNO2S MolecularWeight: 399.93358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CS2)COC3=CC(=CC(=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CS2)COC3=CC(=CC(=C3C)C)C

InChI

InChI=1S/C22H22ClNO2S/c1-13-7-15(3)16(4)20(8-13)26-11-17-9-21(27-12-17)22(25)24-19-10-18(23)6-5-14(19)2/h5-10,12H,11H2,1-4H3,(H,24,25)