2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]acetamide Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)CSC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H23N3OS2/c1-14(15-9-11-16(12-10-15)21(2,3)4)23-24-19(25)13-26-20-22-17-7-5-6-8-18(17)27-20/h5-12H,13H2,1-4H3,(H,24,25)/b23-14+