N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzylthio)-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]acetamide Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H16N2O3S2/c24-19(13-27-11-14-6-2-1-3-7-14)23-21-22-17(12-28-21)16-10-15-8-4-5-9-18(15)26-20(16)25/h1-10,12H,11,13H2,(H,22,23,24)