2-(2-methoxyethoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: 2-(2-methoxyethoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: 2-(2-methoxyethoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)COCCOC

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)COCCOC

InChI

InChI=1S/C13H17N3O3S/c1-16-10-5-3-4-6-11(10)20-13(16)15-14-12(17)9-19-8-7-18-2/h3-6H,7-9H2,1-2H3,(H,14,17)/b15-13-