N-(1,3-benzothiazol-2-ylmethyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O3S/c23-17(20-11-18-21-13-5-1-4-8-16(13)26-18)12-22-14-6-2-3-7-15(14)25-10-9-19(22)24/h1-8H,9-12H2,(H,20,23)