N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-1,3-benzothiazole-2-carboxamide Formula: C21H13ClN4OS2 MolecularWeight: 436.93712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C21H13ClN4OS2/c22-13-8-9-16-18(11-13)29-21(25-16)26(12-14-5-3-4-10-23-14)20(27)19-24-15-6-1-2-7-17(15)28-19/h1-11H,12H2