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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3S/c1-2-23-15-9-7-14(8-10-15)21-20(22)18-11-13-12-24-17-6-4-3-5-16(17)19(13)25-18/h3-11H,2,12H2,1H3,(H,21,22)