N-(2-methyl-3-oxidanylidene-4-phenethyl-5H-1,4-benzoxazepin-7-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4-phenethyl-5H-1,4-benzoxazepin-7-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-methyl-3-oxo-4-phenethyl-5H-1,4-benzoxazepin-7-yl)-2-(2-thienyl)acetamide CAS Name: N-(2-methyl-3-oxo-4-phenethyl-5H-1,4-benzoxazepin-7-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(2-methyl-3-oxo-4-phenethyl-5H-1,4-benzoxazepin-7-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(3-keto-2-methyl-4-phenethyl-5H-1,4-benzoxazepin-7-yl)-2-(2-thienyl)acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CS3)CCC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-17-24(28)26(12-11-18-6-3-2-4-7-18)16-19-14-20(9-10-22(19)29-17)25-23(27)15-21-8-5-13-30-21/h2-10,13-14,17H,11-12,15-16H2,1H3,(H,25,27)