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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

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