5-[2-oxidanylidene-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one

Systemtic Name: 5-[2-oxidanylidene-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one Openeye Name: 5-[2-oxo-2-(4-thiazol-2-ylpiperazin-1-yl)ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one CAS Name: 5-[2-oxo-2-[4-(2-thiazolyl)-1-piperazinyl]ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one IUPAC Name: 5-[2-oxo-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one Traditional Name: 5-[2-keto-2-(4-thiazol-2-ylpiperazino)ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C18H20N4O3S/c23-16-5-11-25-15-4-2-1-3-14(15)22(16)13-17(24)20-7-9-21(10-8-20)18-19-6-12-26-18/h1-4,6,12H,5,7-11,13H2