2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-N-thiazol-2-yl-acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-N-thiazol-2-yl-acetamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=CS1)C(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CN(C1=NC=CS1)C(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C15H15ClN2O3S/c1-18(15-17-3-6-22-15)13(19)9-10-7-11(16)14-12(8-10)20-4-2-5-21-14/h3,6-8H,2,4-5,9H2,1H3