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

Systemtic Name: 8-methyl-N-[2-(4-methylphenyl)ethyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-[2-(p-tolyl)ethyl]thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-N-[2-(4-methylphenyl)ethyl]-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-N-[2-(4-methylphenyl)ethyl]-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-[2-(p-tolyl)ethyl]thieno[3,2-c]chromene-2-carboxamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

InChI

InChI=1S/C22H19NO3S/c1-13-3-6-15(7-4-13)9-10-23-21(24)19-12-17-20(27-19)16-11-14(2)5-8-18(16)26-22(17)25/h3-8,11-12H,9-10H2,1-2H3,(H,23,24)