N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-1,3-benzothiazole-6-carboxamide Formula: C23H18N4O2S2 MolecularWeight: 446.54462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C23H18N4O2S2/c1-2-29-18-7-5-8-19-21(18)26-23(31-19)27(13-16-6-3-4-11-24-16)22(28)15-9-10-17-20(12-15)30-14-25-17/h3-12,14H,2,13H2,1H3