6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene-3-carboxamide

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene-3-carboxamide Openeye Name: 6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carboxamide CAS Name: 6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene-3-carboxamide IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene-3-carboxamide Traditional Name: 6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carboxamide Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)N

InChI

InChI=1S/C17H15NO3S/c1-20-11-5-3-10(4-6-11)16-15(17(18)19)13-8-7-12(21-2)9-14(13)22-16/h3-9H,1-2H3,(H2,18,19)