5-bromanyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-N-[2-(1-pyrazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide Formula: C17H12BrClN4OS2 MolecularWeight: 467.79038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)N(CCN3C=CC=N3)C(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)N(CCN3C=CC=N3)C(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C17H12BrClN4OS2/c18-14-6-5-13(25-14)16(24)23(10-9-22-8-2-7-20-22)17-21-15-11(19)3-1-4-12(15)26-17/h1-8H,9-10H2