N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C26H20N2O3S MolecularWeight: 440.5136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC4=C3OC(=C(C4=O)C)C5=CC=CC=C5

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC4=C3OC(=C(C4=O)C)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3S/c1-3-28(26-27-20-14-7-8-15-21(20)32-26)25(30)19-13-9-12-18-22(29)16(2)23(31-24(18)19)17-10-5-4-6-11-17/h4-15H,3H2,1-2H3