N-[(3-methoxyphenyl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-m-anisyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C20H17NO3S/c1-23-15-6-4-5-13(9-15)11-21-20(22)18-10-14-12-24-17-8-3-2-7-16(17)19(14)25-18/h2-10H,11-12H2,1H3,(H,21,22)