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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

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