N-(6-ethoxy-1,3-benzothiazol-2-yl)hept-5-ynamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)hept-5-ynamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)hept-5-ynamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-heptynamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)hept-5-ynamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)hept-5-ynamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-3-5-6-7-8-15(19)18-16-17-13-10-9-12(20-4-2)11-14(13)21-16/h9-11H,4,6-8H2,1-2H3,(H,17,18,19)