2,4-bis(chloranyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 2,4-dichloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 2,4-dichloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 2,4-dichloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2,4-dichloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C21H15Cl2N3O2S MolecularWeight: 444.3337

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O2S/c1-28-15-6-8-19-18(11-15)25-21(29-19)26(12-14-4-2-3-9-24-14)20(27)16-7-5-13(22)10-17(16)23/h2-11H,12H2,1H3