N-[4-[2-oxidanylidene-2-[(2-oxidanylidenechromen-3-yl)amino]ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(2-oxidanylidenechromen-3-yl)amino]ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-oxo-2-[(2-oxochromen-3-yl)amino]ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-oxo-2-[(2-oxo-1-benzopyran-3-yl)amino]ethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-oxo-2-[(2-oxochromen-3-yl)amino]ethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-keto-2-[(2-ketochromen-3-yl)amino]ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H17N3O4S/c26-19(10-14-6-2-1-3-7-14)25-22-23-16(13-30-22)12-20(27)24-17-11-15-8-4-5-9-18(15)29-21(17)28/h1-9,11,13H,10,12H2,(H,24,27)(H,23,25,26)