N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C19H20N2O2S/c1-3-4-14-6-8-15(9-7-14)23-12-18(22)21-19-20-16-10-5-13(2)11-17(16)24-19/h5-11H,3-4,12H2,1-2H3,(H,20,21,22)