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

Systemtic Name: 5-bromanyl-N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide hydrochloride Openeye Name: 5-bromo-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide hydrochloride CAS Name: 5-bromo-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(1-imidazolyl)propyl]-2-thiophenecarboxamide hydrochloride IUPAC Name: 5-bromo-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide hydrochloride Traditional Name: 5-bromo-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide hydrochloride Formula: C19H17BrCl2N4OS2 MolecularWeight: 532.30448

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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=C(S4)Br)Cl.Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CCCN3C=CN=C3)C(=O)C4=CC=C(S4)Br)Cl.Cl

InChI

InChI=1S/C19H16BrClN4OS2.ClH/c1-12-13(21)3-4-14-17(12)23-19(28-14)25(9-2-8-24-10-7-22-11-24)18(26)15-5-6-16(20)27-15;/h3-7,10-11H,2,8-9H2,1H3;1H