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

Systemtic Name: 5-acetamido-N-[4-(4-methylphenoxy)phenyl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[4-(4-methylphenoxy)phenyl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-[4-(4-methylphenoxy)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[4-(4-methylphenoxy)phenyl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[4-(4-methylphenoxy)phenyl]thiophene-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-13-3-7-16(8-4-13)25-17-9-5-15(6-10-17)22-20(24)18-11-12-19(26-18)21-14(2)23/h3-12H,1-2H3,(H,21,23)(H,22,24)