2-(1,3-benzothiazol-2-ylmethoxy)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acetamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S2/c1-22(10-17-20-13-6-2-4-8-15(13)25-17)19(23)12-24-11-18-21-14-7-3-5-9-16(14)26-18/h2-9H,10-12H2,1H3