N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-oxo-4-(propylamino)chromen-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[2-oxo-4-(propylamino)-1-benzopyran-3-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-oxo-4-(propylamino)chromen-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-keto-4-(propylamino)chromen-3-yl]-2-(2-thienyl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H18N2O3S/c1-2-9-19-16-13-7-3-4-8-14(13)23-18(22)17(16)20-15(21)11-12-6-5-10-24-12/h3-8,10,19H,2,9,11H2,1H3,(H,20,21)