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

Systemtic Name: N-[(E)-(3-butyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: N-[(E)-(3-butyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: N-[(E)-(3-butyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: N-[(E)-(3-butyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: N-[(E)-(3-butyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2SC1=NNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-3-4-9-16-11-7-5-6-8-12(11)18-13(16)15-14-10(2)17/h5-8H,3-4,9H2,1-2H3,(H,14,17)/b15-13+