4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(3-methylphenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(3-methylphenyl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(m-tolyl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-(3-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-(3-methylphenyl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(m-tolyl)thiophene-2-carboxamide Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO2S/c1-13-4-3-5-17(8-13)22-20(23)19-10-15(12-25-19)11-24-18-7-6-16(21)9-14(18)2/h3-10,12H,11H2,1-2H3,(H,22,23)