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

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2-p-phenetylethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C22H21NO3S/c1-2-25-17-9-7-15(8-10-17)11-12-23-22(24)20-13-16-14-26-19-6-4-3-5-18(19)21(16)27-20/h3-10,13H,2,11-12,14H2,1H3,(H,23,24)