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N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-methoxy-naphthalene-2-carboxamide hydrochloride

N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-methoxy-naphthalene-2-carboxamide hydrochloride

Systemtic Name:N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-methoxy-naphthalene-2-carboxamide hydrochloride
Openeye Name:N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-methoxy-naphthalene-2-carboxamide hydrochloride
CAS Name:N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-methoxy-2-naphthalenecarboxamide hydrochloride
IUPAC Name:N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-methoxynaphthalene-2-carboxamide hydrochloride
Traditional Name:N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-methoxy-2-naphthamide hydrochloride
Formula: C23H23BrClN3O2S
MolecularWeight: 520.86962
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)C3=CC4=CC=CC=C4C=C3OC.Cl


Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)C3=CC4=CC=CC=C4C=C3OC.Cl


InChI

InChI=1S/C23H22BrN3O2S.ClH/c1-26(2)10-11-27(23-25-19-9-8-17(24)14-21(19)30-23)22(28)18-12-15-6-4-5-7-16(15)13-20(18)29-3;/h4-9,12-14H,10-11H2,1-3H3;1H


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