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4-bromanyl-N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride

4-bromanyl-N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride

Systemtic Name:4-bromanyl-N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride
Openeye Name:4-bromo-N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride
CAS Name:4-bromo-N-[3-(1-imidazolyl)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride
IUPAC Name:4-bromo-N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride
Traditional Name:4-bromo-N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride
Formula: C22H22BrClN4O2S
MolecularWeight: 521.85768
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCCN3C=CN=C3)C(=O)C4=CC=C(C=C4)Br.Cl


Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCCN3C=CN=C3)C(=O)C4=CC=C(C=C4)Br.Cl


InChI

InChI=1S/C22H21BrN4O2S.ClH/c1-15-4-9-18(29-2)19-20(15)30-22(25-19)27(12-3-11-26-13-10-24-14-26)21(28)16-5-7-17(23)8-6-16;/h4-10,13-14H,3,11-12H2,1-2H3;1H


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