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N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-4-propan-2-yloxy-benzamide hydrochloride

N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-4-propan-2-yloxy-benzamide hydrochloride

Systemtic Name:N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-4-propan-2-yloxy-benzamide hydrochloride
Openeye Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-4-isopropoxy-benzamide hydrochloride
CAS Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(1-imidazolyl)propyl]-4-propan-2-yloxybenzamide hydrochloride
IUPAC Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-4-propan-2-yloxybenzamide hydrochloride
Traditional Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-4-isopropoxy-benzamide hydrochloride
Formula: C24H26Cl2N4O2S
MolecularWeight: 505.45984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N(CCCN3C=CN=C3)C(=O)C4=CC=C(C=C4)OC(C)C)Cl.Cl


Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N(CCCN3C=CN=C3)C(=O)C4=CC=C(C=C4)OC(C)C)Cl.Cl


InChI

InChI=1S/C24H25ClN4O2S.ClH/c1-16(2)31-20-7-5-18(6-8-20)23(30)29(11-4-10-28-12-9-26-15-28)24-27-22-17(3)13-19(25)14-21(22)32-24;/h5-9,12-16H,4,10-11H2,1-3H3;1H


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