N-(1,3-benzothiazol-2-ylmethyl)-4-(1,3-dithian-2-yl)-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(1,3-dithian-2-yl)-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(1,3-dithian-2-yl)-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(1,3-dithian-2-yl)-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(1,3-dithian-2-yl)-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(1,3-dithian-2-yl)-N-methyl-benzamide Formula: C20H20N2OS3 MolecularWeight: 400.5806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C20H20N2OS3/c1-22(13-18-21-16-5-2-3-6-17(16)26-18)19(23)14-7-9-15(10-8-14)20-24-11-4-12-25-20/h2-3,5-10,20H,4,11-13H2,1H3