N-[(E)-(3-hexyl-1,3-benzothiazol-2-ylidene)amino]ethanamide

Systemtic Name: N-[(E)-(3-hexyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: N-[(E)-(3-hexyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: N-[(E)-(3-hexyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: N-[(E)-(3-hexyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: N-[(E)-(3-hexyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2SC1=NNC(=O)C

Isomeric SMILES

CCCCCCN\1C2=CC=CC=C2S/C1=N/NC(=O)C

InChI

InChI=1S/C15H21N3OS/c1-3-4-5-8-11-18-13-9-6-7-10-14(13)20-15(18)17-16-12(2)19/h6-7,9-10H,3-5,8,11H2,1-2H3,(H,16,19)/b17-15+