N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl(2-thienylmethyl)amino]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl(2-thenyl)amino]acetamide Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC=CS1)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H19N3OS2/c1-19(10-13-6-5-9-22-13)12-17(21)20(2)11-16-18-14-7-3-4-8-15(14)23-16/h3-9H,10-12H2,1-2H3