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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O3S/c1-22-13-6-8-14(9-7-13)23-12-17(21)19-11-10-18-20-15-4-2-3-5-16(15)24-18/h2-9H,10-12H2,1H3,(H,19,21)