2-(2-methoxyphenoxy)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]acetamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)C=C(C=C3)SC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)C=C(C=C3)SC

InChI

InChI=1S/C17H16N2O3S2/c1-21-13-5-3-4-6-14(13)22-10-16(20)19-17-18-12-8-7-11(23-2)9-15(12)24-17/h3-9H,10H2,1-2H3,(H,18,19,20)