2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-(4-methylthiazol-2-yl)acetamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C15H16N2O3S2/c1-10-8-22-15(16-10)17-14(18)9-21-11-3-4-12-13(7-11)20-6-2-5-19-12/h3-4,7-8H,2,5-6,9H2,1H3,(H,16,17,18)