5-chloranyl-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide hydrochloride

Systemtic Name: 5-chloranyl-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide hydrochloride Openeye Name: 5-chloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide hydrochloride CAS Name: 5-chloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(1-imidazolyl)propyl]-2-thiophenecarboxamide hydrochloride IUPAC Name: 5-chloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide hydrochloride Traditional Name: 5-chloro-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)thiophene-2-carboxamide hydrochloride Formula: C19H17Cl3N4O2S2 MolecularWeight: 503.85288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CCCN3C=CN=C3)C(=O)C4=CC=C(S4)Cl.Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CCCN3C=CN=C3)C(=O)C4=CC=C(S4)Cl.Cl

InChI

InChI=1S/C19H16Cl2N4O2S2.ClH/c1-27-13-4-3-12(20)17-16(13)23-19(29-17)25(9-2-8-24-10-7-22-11-24)18(26)14-5-6-15(21)28-14;/h3-7,10-11H,2,8-9H2,1H3;1H