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

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

Systemtic Name:N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-2,3-dimethoxy-benzamide hydrochloride
Openeye Name:N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-2,3-dimethoxy-benzamide hydrochloride
CAS Name:N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(1-imidazolyl)propyl]-2,3-dimethoxybenzamide hydrochloride
IUPAC Name:N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-2,3-dimethoxybenzamide hydrochloride
Traditional Name:N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-2,3-dimethoxy-benzamide hydrochloride
Formula: C23H24Cl2N4O3S
MolecularWeight: 507.43266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CCCN3C=CN=C3)C(=O)C4=C(C(=CC=C4)OC)OC.Cl


Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CCCN3C=CN=C3)C(=O)C4=C(C(=CC=C4)OC)OC.Cl


InChI

InChI=1S/C23H23ClN4O3S.ClH/c1-15-8-9-17(24)21-19(15)26-23(32-21)28(12-5-11-27-13-10-25-14-27)22(29)16-6-4-7-18(30-2)20(16)31-3;/h4,6-10,13-14H,5,11-12H2,1-3H3;1H


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