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N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-3-(2-methylimidazol-1-yl)propanamide

N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-3-(2-methylimidazol-1-yl)propanamide

Systemtic Name:N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-3-(2-methylimidazol-1-yl)propanamide
Openeye Name:N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-3-(2-methylimidazol-1-yl)propanamide
CAS Name:N-[2-(2-methoxyethoxymethylthio)-1,3-benzothiazol-6-yl]-3-(2-methyl-1-imidazolyl)propanamide
IUPAC Name:N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-3-(2-methylimidazol-1-yl)propanamide
Traditional Name:N-[2-(2-methoxyethoxymethylthio)-1,3-benzothiazol-6-yl]-3-(2-methylimidazol-1-yl)propionamide
Formula: C18H22N4O3S2
MolecularWeight: 406.52228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCOCCOC


Isomeric SMILES

CC1=NC=CN1CCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCOCCOC


InChI

InChI=1S/C18H22N4O3S2/c1-13-19-6-8-22(13)7-5-17(23)20-14-3-4-15-16(11-14)27-18(21-15)26-12-25-10-9-24-2/h3-4,6,8,11H,5,7,9-10,12H2,1-2H3,(H,20,23)


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