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

Systemtic Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-[6-(methylthio)-1,3-benzothiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)SC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)SC

InChI

InChI=1S/C19H20N2O2S2/c1-12(2)13-4-6-14(7-5-13)23-11-18(22)21-19-20-16-9-8-15(24-3)10-17(16)25-19/h4-10,12H,11H2,1-3H3,(H,20,21,22)