N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C18H19N3O4S/c22-16(10-13-11-26-18(20-13)21-6-1-3-17(21)23)19-12-4-5-14-15(9-12)25-8-2-7-24-14/h4-5,9,11H,1-3,6-8,10H2,(H,19,22)