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

Systemtic Name: 5-bromanyl-N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide hydrochloride Openeye Name: 5-bromo-N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide hydrochloride CAS Name: 5-bromo-N-[3-(1-imidazolyl)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide hydrochloride IUPAC Name: 5-bromo-N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide hydrochloride Traditional Name: 5-bromo-N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide hydrochloride Formula: C20H20BrClN4O2S2 MolecularWeight: 527.8854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCCN3C=CN=C3)C(=O)C4=CC=C(S4)Br.Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCCN3C=CN=C3)C(=O)C4=CC=C(S4)Br.Cl

InChI

InChI=1S/C20H19BrN4O2S2.ClH/c1-13-4-5-14(27-2)17-18(13)29-20(23-17)25(10-3-9-24-11-8-22-12-24)19(26)15-6-7-16(21)28-15;/h4-8,11-12H,3,9-10H2,1-2H3;1H