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

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

Systemtic Name:N-[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-2-oxidanylidene-ethyl]furan-2-carboxamide
Openeye Name:N-[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-2-oxoethyl]-2-furancarboxamide
IUPAC Name:N-[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-2-oxoethyl]furan-2-carboxamide
Traditional Name:N-[2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-2-keto-ethyl]-2-furamide
Formula: C17H17N3O3S
MolecularWeight: 343.40018
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC(=O)C3=CC=CO3


Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC(=O)C3=CC=CO3


InChI

InChI=1S/C17H17N3O3S/c1-11(17-19-12-6-3-4-8-14(12)24-17)20(2)15(21)10-18-16(22)13-7-5-9-23-13/h3-9,11H,10H2,1-2H3,(H,18,22)/t11-/m1/s1


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