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

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 4-oxo-N-[2-(p-tolyl)ethyl]thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-(4-methylphenyl)ethyl]-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-N-[2-(p-tolyl)ethyl]thieno[3,2-c]chromene-2-carboxamide Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H17NO3S/c1-13-6-8-14(9-7-13)10-11-22-20(23)18-12-16-19(26-18)15-4-2-3-5-17(15)25-21(16)24/h2-9,12H,10-11H2,1H3,(H,22,23)