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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CC(=O)NCC3=NC(=CS3)C4=CC=CC=C4)C5=CSC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CC(=O)NCC3=NC(=CS3)C4=CC=CC=C4)C5=CSC=C5

InChI

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