N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-2-phenoxy-ethanamide hydrochloride

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-2-phenoxy-ethanamide hydrochloride Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-2-phenoxy-acetamide hydrochloride CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(1-imidazolyl)propyl]-2-phenoxyacetamide hydrochloride IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-2-phenoxyacetamide hydrochloride Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-2-phenoxy-acetamide hydrochloride Formula: C22H22Cl2N4O2S MolecularWeight: 477.40668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N(CCCN3C=CN=C3)C(=O)COC4=CC=CC=C4)Cl.Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N(CCCN3C=CN=C3)C(=O)COC4=CC=CC=C4)Cl.Cl

InChI

InChI=1S/C22H21ClN4O2S.ClH/c1-16-12-17(23)13-19-21(16)25-22(30-19)27(10-5-9-26-11-8-24-15-26)20(28)14-29-18-6-3-2-4-7-18;/h2-4,6-8,11-13,15H,5,9-10,14H2,1H3;1H