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

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-(4-propionylphenoxy)acetamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S2/c1-3-16(22)12-4-7-14(8-5-12)24-11-18(23)20-13-6-9-15-17(10-13)26-19(21-15)25-2/h4-10H,3,11H2,1-2H3,(H,20,23)