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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[(4-methoxyphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(3-chloro-4-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)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO3S/c1-13-3-4-15(10-18(13)21)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)