N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2-methylphenoxy)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c1-14-7-2-4-9-16(14)23-13-18(22)20-12-6-11-19-21-15-8-3-5-10-17(15)24-19/h2-5,7-10H,6,11-13H2,1H3,(H,20,22)