2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-heptoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-heptoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-heptoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(2-heptoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-heptoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(2-heptoxybenzylidene)amino]acetamide Formula: C23H27N3O2S2 MolecularWeight: 441.60938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC=C1C=NNC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCCCOC1=CC=CC=C1/C=N/NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H27N3O2S2/c1-2-3-4-5-10-15-28-20-13-8-6-11-18(20)16-24-26-22(27)17-29-23-25-19-12-7-9-14-21(19)30-23/h6-9,11-14,16H,2-5,10,15,17H2,1H3,(H,26,27)/b24-16+