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N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name:N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
Openeye Name:N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-acetamide
CAS Name:N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-[[2-(2-methyl-1-piperidinyl)-2-oxoethyl]thio]acetamide
IUPAC Name:N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]sulfanylacetamide
Traditional Name:N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-[[2-keto-2-(2-methylpiperidino)ethyl]thio]acetamide
Formula: C22H31N3O3S2
MolecularWeight: 449.62984
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CSCC(=O)N3CCCCC3C


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CSCC(=O)N3CCCCC3C


InChI

InChI=1S/C22H31N3O3S2/c1-4-28-12-11-25-18-9-8-16(2)13-19(18)30-22(25)23-20(26)14-29-15-21(27)24-10-6-5-7-17(24)3/h8-9,13,17H,4-7,10-12,14-15H2,1-3H3


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