N-[2-(4-methylphenyl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[2-(p-tolyl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-(4-methylphenyl)ethyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[2-(p-tolyl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C21H19NO2S/c1-14-6-8-15(9-7-14)10-11-22-21(23)19-12-16-13-24-18-5-3-2-4-17(18)20(16)25-19/h2-9,12H,10-11,13H2,1H3,(H,22,23)