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

Systemtic Name: N-(3-chlorophenyl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(3-chlorophenyl)-4-[(3-methoxyphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClNO3S/c1-23-16-6-3-7-17(10-16)24-11-13-8-18(25-12-13)19(22)21-15-5-2-4-14(20)9-15/h2-10,12H,11H2,1H3,(H,21,22)