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

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride Openeye Name: 4-acetyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride CAS Name: 4-acetyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(1-imidazolyl)propyl]benzamide hydrochloride IUPAC Name: 4-acetyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride Traditional Name: 4-acetyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)benzamide hydrochloride Formula: C23H22Cl2N4O2S MolecularWeight: 489.41738

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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)C(=O)C)Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O2S.ClH/c1-15-12-19(24)13-20-21(15)26-23(31-20)28(10-3-9-27-11-8-25-14-27)22(30)18-6-4-17(5-7-18)16(2)29;/h4-8,11-14H,3,9-10H2,1-2H3;1H