methyl N-[2-[[2-[2-(1,3-dioxan-2-yl)ethylsulfanyl]-1,3-benzothiazol-6-yl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: methyl N-[2-[[2-[2-(1,3-dioxan-2-yl)ethylsulfanyl]-1,3-benzothiazol-6-yl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: methyl N-[2-[[2-[2-(1,3-dioxan-2-yl)ethylsulfanyl]-1,3-benzothiazol-6-yl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[2-[2-(1,3-dioxan-2-yl)ethylthio]-1,3-benzothiazol-6-yl]amino]-2-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[2-[2-(1,3-dioxan-2-yl)ethylsulfanyl]-1,3-benzothiazol-6-yl]amino]-2-oxoethyl]carbamate Traditional Name: N-[2-[[2-[2-(1,3-dioxan-2-yl)ethylthio]-1,3-benzothiazol-6-yl]amino]-2-keto-ethyl]carbamic acid methyl ester Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCCC3OCCCO3

Isomeric SMILES

COC(=O)NCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCCC3OCCCO3

InChI

InChI=1S/C17H21N3O5S2/c1-23-16(22)18-10-14(21)19-11-3-4-12-13(9-11)27-17(20-12)26-8-5-15-24-6-2-7-25-15/h3-4,9,15H,2,5-8,10H2,1H3,(H,18,22)(H,19,21)