2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S2/c1-11(22)12-4-7-15(16(8-12)24-2)25-10-18(23)20-13-5-6-14-17(9-13)27-19(21-14)26-3/h4-9H,10H2,1-3H3,(H,20,23)