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

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-[2-[2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-[2-[2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-[2-[2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]acetamide Formula: C26H25N3O2S2 MolecularWeight: 475.6256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CCNC(=O)CC3=CSC(=N3)C4=CC=CC=C4)C5=CSC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CCNC(=O)CC3=CSC(=N3)C4=CC=CC=C4)C5=CSC=C5

InChI

InChI=1S/C26H25N3O2S2/c30-25(14-22-18-33-26(28-22)19-6-2-1-3-7-19)27-11-12-29-15-20-8-4-5-9-23(20)31-24(16-29)21-10-13-32-17-21/h1-10,13,17-18,24H,11-12,14-16H2,(H,27,30)