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N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(propan-2-ylideneamino)oxy-propanamide

N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(propan-2-ylideneamino)oxy-propanamide

Systemtic Name:N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(propan-2-ylideneamino)oxy-propanamide
Openeye Name:2-(isopropylideneamino)oxy-N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide
CAS Name:N-[2-(2-methoxyethoxymethylthio)-1,3-benzothiazol-6-yl]-2-(propan-2-ylideneamino)oxypropanamide
IUPAC Name:N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(propan-2-ylideneamino)oxypropanamide
Traditional Name:2-(isopropylideneamino)oxy-N-[2-(2-methoxyethoxymethylthio)-1,3-benzothiazol-6-yl]propionamide
Formula: C17H23N3O4S2
MolecularWeight: 397.51222
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N=C(S2)SCOCCOC)ON=C(C)C


Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N=C(S2)SCOCCOC)ON=C(C)C


InChI

InChI=1S/C17H23N3O4S2/c1-11(2)20-24-12(3)16(21)18-13-5-6-14-15(9-13)26-17(19-14)25-10-23-8-7-22-4/h5-6,9,12H,7-8,10H2,1-4H3,(H,18,21)


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