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

Systemtic Name: 3-chloranyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-1-benzothiophene-2-carboxamide hydrochloride Openeye Name: 3-chloro-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)benzothiophene-2-carboxamide hydrochloride CAS Name: 3-chloro-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-[3-(1-imidazolyl)propyl]-1-benzothiophene-2-carboxamide hydrochloride IUPAC Name: 3-chloro-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-1-benzothiophene-2-carboxamide hydrochloride Traditional Name: 3-chloro-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)benzothiophene-2-carboxamide hydrochloride Formula: C24H22Cl2N4OS2 MolecularWeight: 517.49368

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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=C(C5=CC=CC=C5S4)Cl)C.Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N(CCCN3C=CN=C3)C(=O)C4=C(C5=CC=CC=C5S4)Cl)C.Cl

InChI

InChI=1S/C24H21ClN4OS2.ClH/c1-15-8-9-19-21(16(15)2)27-24(32-19)29(12-5-11-28-13-10-26-14-28)23(30)22-20(25)17-6-3-4-7-18(17)31-22;/h3-4,6-10,13-14H,5,11-12H2,1-2H3;1H