2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C26H25NO4S MolecularWeight: 447.546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(C3=CC=CS3)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(C3=CC=CS3)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO4S/c1-16(2)25(22-10-7-13-32-22)27-23(28)15-30-19-11-12-20-21(14-19)31-17(3)24(26(20)29)18-8-5-4-6-9-18/h4-14,16,25H,15H2,1-3H3,(H,27,28)