2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-[(E)-1-pyridin-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-[(E)-1-pyridin-2-ylethylideneamino]ethanamide Openeye Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-[(E)-1-(2-pyridyl)ethylideneamino]acetamide CAS Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-[(E)-1-(2-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-[(E)-1-pyridin-2-ylethylideneamino]acetamide Traditional Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-[(E)-1-(2-pyridyl)ethylideneamino]acetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NN=C(C)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)N/N=C(\C)/C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O2S2/c1-3-24-13-7-8-15-16(10-13)26-18(20-15)25-11-17(23)22-21-12(2)14-6-4-5-9-19-14/h4-10H,3,11H2,1-2H3,(H,22,23)/b21-12+