N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O3S/c1-20-12-7-3-4-8-13(12)21-10-15(19)18-16-17-11-6-2-5-9-14(11)22-16/h2-9H,10H2,1H3,(H,17,18,19)