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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(4-methoxyphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(5-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=C(C=C1)Cl)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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