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N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-nitro-thiophene-2-carboxamide hydrochloride

N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-nitro-thiophene-2-carboxamide hydrochloride

Systemtic Name:N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-nitro-thiophene-2-carboxamide hydrochloride
Openeye Name:N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-nitro-thiophene-2-carboxamide hydrochloride
CAS Name:N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-nitro-2-thiophenecarboxamide hydrochloride
IUPAC Name:N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-nitrothiophene-2-carboxamide hydrochloride
Traditional Name:N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-nitro-thiophene-2-carboxamide hydrochloride
Formula: C18H21ClN4O4S2
MolecularWeight: 456.96674
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(S3)[N+](=O)[O-].Cl


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(S3)[N+](=O)[O-].Cl


InChI

InChI=1S/C18H20N4O4S2.ClH/c1-4-26-12-5-6-13-15(11-12)28-18(19-13)21(10-9-20(2)3)17(23)14-7-8-16(27-14)22(24)25;/h5-8,11H,4,9-10H2,1-3H3;1H


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