1-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]-N-thiazol-2-yl-piperidine-3-carboxamide CAS Name: 1-[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]-N-(2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]-N-thiazol-2-yl-nipecotamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C(=O)CCOC3=CC=CC=C32)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C(=O)CCOC3=CC=CC=C32)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H22N4O4S/c25-17-7-10-28-16-6-2-1-5-15(16)24(17)13-18(26)23-9-3-4-14(12-23)19(27)22-20-21-8-11-29-20/h1-2,5-6,8,11,14H,3-4,7,9-10,12-13H2,(H,21,22,27)