N-[2-(4-ethoxyphenyl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-9-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: 9-methyl-N-(2-p-phenetylethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C23H23NO3S MolecularWeight: 393.49862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3S/c1-3-26-18-9-7-16(8-10-18)11-12-24-23(25)20-13-17-14-27-19-6-4-5-15(2)21(19)22(17)28-20/h4-10,13H,3,11-12,14H2,1-2H3,(H,24,25)