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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-bromanyl-N-(2-diethylaminoethyl)benzamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-4-bromo-N-(2-diethylaminoethyl)benzamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-4-bromo-N-(2-diethylaminoethyl)benzamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-bromo-N-(2-diethylaminoethyl)benzamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-4-bromo-N-(2-diethylaminoethyl)benzamide hydrochloride Formula: C20H23BrClN3OS MolecularWeight: 468.83812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)Br.Cl

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)Br.Cl

InChI

InChI=1S/C20H22BrN3OS.ClH/c1-3-23(4-2)13-14-24(19(25)15-9-11-16(21)12-10-15)20-22-17-7-5-6-8-18(17)26-20;/h5-12H,3-4,13-14H2,1-2H3;1H