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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN2C=CN=C2)C3=NC4=C(S3)C=CC(=C4C)Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN2C=CN=C2)C3=NC4=C(S3)C=CC(=C4C)Cl.Cl

InChI

InChI=1S/C22H21ClN4OS.ClH/c1-15-4-6-17(7-5-15)21(28)27(12-3-11-26-13-10-24-14-26)22-25-20-16(2)18(23)8-9-19(20)29-22;/h4-10,13-14H,3,11-12H2,1-2H3;1H