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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[(1R)-1-(2-furanyl)ethyl]amino]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]-N-methyl-acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H19N3O2S/c1-12(14-7-5-9-22-14)18-10-17(21)20(2)11-16-19-13-6-3-4-8-15(13)23-16/h3-9,12,18H,10-11H2,1-2H3/t12-/m1/s1