N-(6-ethoxy-1,3-benzothiazol-2-yl)hex-5-enamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)hex-5-enamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)hex-5-enamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-hexenamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)hex-5-enamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)hex-5-enamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC=C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC=C

InChI

InChI=1S/C15H18N2O2S/c1-3-5-6-7-14(18)17-15-16-12-9-8-11(19-4-2)10-13(12)20-15/h3,8-10H,1,4-7H2,2H3,(H,16,17,18)