[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(4-methoxycarbonyl-5-methyl-furan-2-yl)methyl]-methyl-azanium

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(4-methoxycarbonyl-5-methyl-furan-2-yl)methyl]-methyl-azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(4-methoxycarbonyl-5-methyl-2-furyl)methyl]-methyl-ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(4-methoxycarbonyl-5-methyl-2-furanyl)methyl]-methylammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(4-methoxycarbonyl-5-methylfuran-2-yl)methyl]-methylazanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(4-carbomethoxy-5-methyl-2-furyl)methyl]-methyl-ammonium Formula: C18H21N2O3S+ MolecularWeight: 345.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C[NH+](C)C(C)C2=NC3=CC=CC=C3S2)C(=O)OC

Isomeric SMILES

CC1=C(C=C(O1)C[NH+](C)[C@H](C)C2=NC3=CC=CC=C3S2)C(=O)OC

InChI

InChI=1S/C18H20N2O3S/c1-11(17-19-15-7-5-6-8-16(15)24-17)20(3)10-13-9-14(12(2)23-13)18(21)22-4/h5-9,11H,10H2,1-4H3/p+1/t11-/m1/s1