2-(3,4-dimethylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H20N2O3S/c1-4-23-15-7-8-16-17(10-15)25-19(20-16)21-18(22)11-24-14-6-5-12(2)13(3)9-14/h5-10H,4,11H2,1-3H3,(H,20,21,22)