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N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)naphthalene-1-carboxamide hydrochloride

N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)naphthalene-1-carboxamide hydrochloride

Systemtic Name:N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)naphthalene-1-carboxamide hydrochloride
Openeye Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)naphthalene-1-carboxamide hydrochloride
CAS Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(1-imidazolyl)propyl]-1-naphthalenecarboxamide hydrochloride
IUPAC Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)naphthalene-1-carboxamide hydrochloride
Traditional Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-1-naphthamide hydrochloride
Formula: C25H22Cl2N4OS
MolecularWeight: 497.43938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CCCN3C=CN=C3)C(=O)C4=CC=CC5=CC=CC=C54)Cl.Cl


Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CCCN3C=CN=C3)C(=O)C4=CC=CC5=CC=CC=C54)Cl.Cl


InChI

InChI=1S/C25H21ClN4OS.ClH/c1-17-21(26)10-11-22-23(17)28-25(32-22)30(14-5-13-29-15-12-27-16-29)24(31)20-9-4-7-18-6-2-3-8-19(18)20;/h2-4,6-12,15-16H,5,13-14H2,1H3;1H


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