N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,4-dimethyl-benzamide hydrochloride

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,4-dimethyl-benzamide hydrochloride Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,4-dimethyl-benzamide hydrochloride CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,4-dimethylbenzamide hydrochloride IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,4-dimethylbenzamide hydrochloride Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,4-dimethyl-benzamide hydrochloride Formula: C22H27BrClN3OS MolecularWeight: 496.89128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)C3=CC(=C(C=C3)C)C.Cl

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)C3=CC(=C(C=C3)C)C.Cl

InChI

InChI=1S/C22H26BrN3OS.ClH/c1-5-25(6-2)11-12-26(21(27)17-8-7-15(3)16(4)13-17)22-24-19-10-9-18(23)14-20(19)28-22;/h7-10,13-14H,5-6,11-12H2,1-4H3;1H