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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CSC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CSC2=CC3=C(C=C2)OCCCO3

InChI

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