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N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-furan-2-carboxamide hydrochloride

N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-furan-2-carboxamide hydrochloride

Systemtic Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-furan-2-carboxamide hydrochloride
Openeye Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-furan-2-carboxamide hydrochloride
CAS Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-2-furancarboxamide hydrochloride
IUPAC Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-nitrofuran-2-carboxamide hydrochloride
Traditional Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-2-furamide hydrochloride
Formula: C18H21ClN4O4S
MolecularWeight: 424.90174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(O3)[N+](=O)[O-])C.Cl


Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(O3)[N+](=O)[O-])C.Cl


InChI

InChI=1S/C18H20N4O4S.ClH/c1-11-9-12(2)16-13(10-11)19-18(27-16)21(8-7-20(3)4)17(23)14-5-6-15(26-14)22(24)25;/h5-6,9-10H,7-8H2,1-4H3;1H


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