5-ethanoyl-N-[4-(3-methylphenoxy)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[4-(3-methylphenoxy)phenyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[4-(3-methylphenoxy)phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-(3-methylphenoxy)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[4-(3-methylphenoxy)phenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[4-(3-methylphenoxy)phenyl]thiophene-2-carboxamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C20H17NO3S/c1-13-4-3-5-17(12-13)24-16-8-6-15(7-9-16)21-20(23)19-11-10-18(25-19)14(2)22/h3-12H,1-2H3,(H,21,23)