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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(2,4-dimethylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C20H22N2O3S/c1-5-24-15-7-8-16-18(11-15)26-20(21-16)22-19(23)14(4)25-17-9-6-12(2)10-13(17)3/h6-11,14H,5H2,1-4H3,(H,21,22,23)