N-[4-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-keto-4-[2-(4-methoxyphenyl)ethyl]-2-methyl-5H-1,4-benzoxazepin-7-yl]-2-(2-thienyl)acetamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-17-25(29)27(12-11-18-5-8-21(30-2)9-6-18)16-19-14-20(7-10-23(19)31-17)26-24(28)15-22-4-3-13-32-22/h3-10,13-14,17H,11-12,15-16H2,1-2H3,(H,26,28)