N-(3-chloranyl-2-methyl-phenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[(4-methoxyphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18ClNO3S/c1-13-17(21)4-3-5-18(13)22-20(23)19-10-14(12-26-19)11-25-16-8-6-15(24-2)7-9-16/h3-10,12H,11H2,1-2H3,(H,22,23)