2-[4-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-5-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-5-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-oxo-2-(2-oxochromen-3-yl)thiazol-5-yl]-N-phenethyl-acetamide CAS Name: 2-[4-oxo-2-(2-oxo-1-benzopyran-3-yl)-5-thiazolyl]-N-phenethylacetamide IUPAC Name: 2-[4-oxo-2-(2-oxochromen-3-yl)-1,3-thiazol-5-yl]-N-phenethylacetamide Traditional Name: 2-[4-keto-2-(2-ketochromen-3-yl)-2-thiazolin-5-yl]-N-phenethyl-acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)N=C(S2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)N=C(S2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H18N2O4S/c25-19(23-11-10-14-6-2-1-3-7-14)13-18-20(26)24-21(29-18)16-12-15-8-4-5-9-17(15)28-22(16)27/h1-9,12,18H,10-11,13H2,(H,23,25)