N-(4-methyl-1,3-benzothiazol-2-yl)hept-5-ynamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)hept-5-ynamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)hept-5-ynamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5-heptynamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)hept-5-ynamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)hept-5-ynamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCCC(=O)NC1=NC2=C(C=CC=C2S1)C

Isomeric SMILES

CC#CCCCC(=O)NC1=NC2=C(C=CC=C2S1)C

InChI

InChI=1S/C15H16N2OS/c1-3-4-5-6-10-13(18)16-15-17-14-11(2)8-7-9-12(14)19-15/h7-9H,5-6,10H2,1-2H3,(H,16,17,18)