N-(6-ethyl-1,3-benzothiazol-2-yl)hex-2-enamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)hex-2-enamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)hex-2-enamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-hexenamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)hex-2-enamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)hex-2-enamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(=O)NC1=NC2=C(S1)C=C(C=C2)CC

Isomeric SMILES

CCCC=CC(=O)NC1=NC2=C(S1)C=C(C=C2)CC

InChI

InChI=1S/C15H18N2OS/c1-3-5-6-7-14(18)17-15-16-12-9-8-11(4-2)10-13(12)19-15/h6-10H,3-5H2,1-2H3,(H,16,17,18)