N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)ethanamide Openeye Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)acetamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)acetamide Traditional Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=CC(=C3C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=CC(=C3C)C

InChI

InChI=1S/C20H22N2O2S/c1-4-5-15-7-9-16(10-8-15)24-12-18(23)21-20-22-19-14(3)13(2)6-11-17(19)25-20/h6-11H,4-5,12H2,1-3H3,(H,21,22,23)