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

Systemtic Name: N-[(2-azanyl-1,3-thiazol-4-yl)methyl]-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide Openeye Name: N-[(2-aminothiazol-4-yl)methyl]-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide CAS Name: N-[(2-amino-4-thiazolyl)methyl]-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide IUPAC Name: N-[(2-amino-1,3-thiazol-4-yl)methyl]-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Traditional Name: N-[(2-aminothiazol-4-yl)methyl]-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2CN1CC(=O)NCC3=CSC(=N3)N

Isomeric SMILES

C1COC2=CC=CC=C2CN1CC(=O)NCC3=CSC(=N3)N

InChI

InChI=1S/C15H18N4O2S/c16-15-18-12(10-22-15)7-17-14(20)9-19-5-6-21-13-4-2-1-3-11(13)8-19/h1-4,10H,5-9H2,(H2,16,18)(H,17,20)