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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C23H22N2O4S/c1-3-25(13-21(26)24-16-8-10-17(28-2)11-9-16)23(27)20-12-15-14-29-19-7-5-4-6-18(19)22(15)30-20/h4-12H,3,13-14H2,1-2H3,(H,24,26)