N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(2-pyrazin-2-ylthiazol-4-yl)acetamide CAS Name: N-[2-(2-methoxyethoxymethylthio)-1,3-benzothiazol-6-yl]-2-[2-(2-pyrazinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(2-methoxyethoxymethylthio)-1,3-benzothiazol-6-yl]-2-(2-pyrazin-2-ylthiazol-4-yl)acetamide Formula: C20H19N5O3S3 MolecularWeight: 473.59156

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=NC=CN=C4

Isomeric SMILES

COCCOCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=NC=CN=C4

InChI

InChI=1S/C20H19N5O3S3/c1-27-6-7-28-12-30-20-25-15-3-2-13(8-17(15)31-20)23-18(26)9-14-11-29-19(24-14)16-10-21-4-5-22-16/h2-5,8,10-11H,6-7,9,12H2,1H3,(H,23,26)