N-(4-oxidanylidene-3-phenyl-chromen-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-oxidanylidene-3-phenyl-chromen-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-oxo-3-phenyl-chromen-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(4-oxo-3-phenyl-1-benzopyran-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4-oxo-3-phenylchromen-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-keto-3-phenyl-chromen-2-yl)-2-(2-thienyl)acetamide Formula: C21H15NO3S MolecularWeight: 361.4137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H15NO3S/c23-18(13-15-9-6-12-26-15)22-21-19(14-7-2-1-3-8-14)20(24)16-10-4-5-11-17(16)25-21/h1-12H,13H2,(H,22,23)