N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-methyl-acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3S/c1-14(21-22-15-7-3-6-10-18(15)28-21)23(2)20(26)13-24-16-8-4-5-9-17(16)27-12-11-19(24)25/h3-10,14H,11-13H2,1-2H3