5-bromanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)thiophene-2-carboxamide Formula: C18H11BrClN3OS2 MolecularWeight: 464.78644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H11BrClN3OS2/c19-16-7-6-14(25-16)17(24)23(10-12-3-1-2-8-21-12)18-22-13-5-4-11(20)9-15(13)26-18/h1-9H,10H2