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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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