2-(4-ethanoylphenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)SC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)SC

InChI

InChI=1S/C18H16N2O3S2/c1-11(21)12-3-6-14(7-4-12)23-10-17(22)19-13-5-8-15-16(9-13)25-18(20-15)24-2/h3-9H,10H2,1-2H3,(H,19,22)