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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,5-bis(chloranyl)-N-(pyridin-2-ylmethyl)thiophene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,5-dichloro-N-(2-pyridylmethyl)thiophene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,5-dichloro-N-(2-pyridinylmethyl)-3-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,5-dichloro-N-(pyridin-2-ylmethyl)thiophene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,5-dichloro-N-(2-pyridylmethyl)thiophene-3-carboxamide Formula: C18H11Cl2N3OS2 MolecularWeight: 420.33544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=C(SC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=C(SC(=C4)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3OS2/c19-15-9-12(16(20)26-15)17(24)23(10-11-5-3-4-8-21-11)18-22-13-6-1-2-7-14(13)25-18/h1-9H,10H2