N-[5-(1,3-benzothiazol-2-yl)pentyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)pentyl]-2-methyl-prop-2-enamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)pentyl]-2-methyl-prop-2-enamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)pentyl]-2-methyl-2-propenamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)pentyl]-2-methylprop-2-enamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)pentyl]-2-methyl-acrylamide Formula: C16H20N2OS MolecularWeight: 288.4078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=C)C(=O)NCCCCCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C16H20N2OS/c1-12(2)16(19)17-11-7-3-4-10-15-18-13-8-5-6-9-14(13)20-15/h5-6,8-9H,1,3-4,7,10-11H2,2H3,(H,17,19)