N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-methoxyphenyl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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