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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-1,3-benzothiazole-2-carboxamide Formula: C22H16N4O2S2 MolecularWeight: 432.51804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H16N4O2S2/c1-28-15-9-10-17-19(12-15)30-22(25-17)26(13-14-6-4-5-11-23-14)21(27)20-24-16-7-2-3-8-18(16)29-20/h2-12H,13H2,1H3