3-chloranyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride

Systemtic Name: 3-chloranyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride Openeye Name: 3-chloro-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride CAS Name: 3-chloro-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-[3-(1-imidazolyl)propyl]benzamide hydrochloride IUPAC Name: 3-chloro-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride Traditional Name: 3-chloro-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride Formula: C22H22Cl2N4OS MolecularWeight: 461.40728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N(CCCN3C=CN=C3)C(=O)C4=CC(=CC=C4)Cl)C.Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N(CCCN3C=CN=C3)C(=O)C4=CC(=CC=C4)Cl)C.Cl

InChI

InChI=1S/C22H21ClN4OS.ClH/c1-15-7-8-19-20(16(15)2)25-22(29-19)27(11-4-10-26-12-9-24-14-26)21(28)17-5-3-6-18(23)13-17;/h3,5-9,12-14H,4,10-11H2,1-2H3;1H