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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-23-14-8-10-15(11-9-14)24-13-18(22)20-12-4-7-19-21-16-5-2-3-6-17(16)25-19/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,20,22)