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

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

Systemtic Name:5-chloranyl-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-nitro-benzamide hydrochloride
Openeye Name:5-chloro-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-nitro-benzamide hydrochloride
CAS Name:5-chloro-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-nitrobenzamide hydrochloride
IUPAC Name:5-chloro-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-nitrobenzamide hydrochloride
Traditional Name:5-chloro-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-nitro-benzamide hydrochloride
Formula: C20H22Cl2N4O4S
MolecularWeight: 485.38408
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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=C(C=CC(=C3)Cl)[N+](=O)[O-].Cl


Isomeric SMILES

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


InChI

InChI=1S/C20H21ClN4O4S.ClH/c1-4-29-14-6-7-16-18(12-14)30-20(22-16)24(10-9-23(2)3)19(26)15-11-13(21)5-8-17(15)25(27)28;/h5-8,11-12H,4,9-10H2,1-3H3;1H


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