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N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(3-methyl-1,2-oxazol-5-yl)ethanamide

N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name:N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(3-methyl-1,2-oxazol-5-yl)ethanamide
Openeye Name:N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(3-methylisoxazol-5-yl)acetamide
CAS Name:N-[2-(2-methoxyethoxymethylthio)-1,3-benzothiazol-6-yl]-2-(3-methyl-5-isoxazolyl)acetamide
IUPAC Name:N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide
Traditional Name:N-[2-(2-methoxyethoxymethylthio)-1,3-benzothiazol-6-yl]-2-(3-methylisoxazol-5-yl)acetamide
Formula: C17H19N3O4S2
MolecularWeight: 393.48046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)SCOCCOC


Isomeric SMILES

CC1=NOC(=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)SCOCCOC


InChI

InChI=1S/C17H19N3O4S2/c1-11-7-13(24-20-11)9-16(21)18-12-3-4-14-15(8-12)26-17(19-14)25-10-23-6-5-22-2/h3-4,7-8H,5-6,9-10H2,1-2H3,(H,18,21)


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