N-(1,3-benzothiazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-methyl-acetamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C19H19N3OS2/c1-21(12-18-20-14-6-2-4-8-16(14)25-18)19(23)13-22-10-11-24-17-9-5-3-7-15(17)22/h2-9H,10-13H2,1H3