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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[furan-2-ylmethyl(methyl)amino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-furylmethyl(methyl)amino]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-furanylmethyl(methyl)amino]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[furan-2-ylmethyl(methyl)amino]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-furfuryl(methyl)amino]-N-methyl-acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC=CO1)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H19N3O2S/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