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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,5-bis(chloranyl)-N-(pyridin-2-ylmethyl)thiophene-3-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-dichloro-N-(2-pyridylmethyl)thiophene-3-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-dichloro-N-(2-pyridinylmethyl)-3-thiophenecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-dichloro-N-(pyridin-2-ylmethyl)thiophene-3-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-dichloro-N-(2-pyridylmethyl)thiophene-3-carboxamide Formula: C18H10BrCl2N3OS2 MolecularWeight: 499.2315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10BrCl2N3OS2/c19-10-4-5-13-14(7-10)26-18(23-13)24(9-11-3-1-2-6-22-11)17(25)12-8-15(20)27-16(12)21/h1-8H,9H2