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

Systemtic Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(2-furfurylcarbamoyl)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H20N4O3S/c1-12(17-20-14-7-3-4-8-15(14)26-17)22(2)11-16(23)21-18(24)19-10-13-6-5-9-25-13/h3-9,12H,10-11H2,1-2H3,(H2,19,21,23,24)/t12-/m1/s1