N-[(E)-dodecylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)ethanamide

Systemtic Name: N-[(E)-dodecylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)ethanamide Openeye Name: N-[(E)-dodecylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide CAS Name: N-[(E)-dodecylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide IUPAC Name: N-[(E)-dodecylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide Traditional Name: N-[(E)-dodecylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide Formula: C22H33N3OS MolecularWeight: 387.58192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC=NNC(=O)CC1=NSC2=C1C=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCC/C=N/NC(=O)CC1=NSC2=C1C=C(C=C2)C

InChI

InChI=1S/C22H33N3OS/c1-3-4-5-6-7-8-9-10-11-12-15-23-24-22(26)17-20-19-16-18(2)13-14-21(19)27-25-20/h13-16H,3-12,17H2,1-2H3,(H,24,26)/b23-15+