2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]ethanamide Openeye Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]acetamide CAS Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]acetamide IUPAC Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]acetamide Traditional Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]acetamide Formula: C25H23N3O2S2 MolecularWeight: 461.59902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CC(=O)NCC3=CSC(=N3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CC(=O)NCC3=CSC(=N3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2S2/c29-24(26-13-20-17-32-25(27-20)23-11-6-12-31-23)16-28-14-19-9-4-5-10-21(19)30-22(15-28)18-7-2-1-3-8-18/h1-12,17,22H,13-16H2,(H,26,29)