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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3S/c1-3-11-23(15-8-6-7-14(2)12-15)21(24)19-13-17-20(27-19)16-9-4-5-10-18(16)26-22(17)25/h4-10,12-13H,3,11H2,1-2H3