3-(4-ethoxyphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C19H20N2O4S/c1-3-24-13-4-6-14(7-5-13)25-11-10-18(22)21-19-20-16-9-8-15(23-2)12-17(16)26-19/h4-9,12H,3,10-11H2,1-2H3,(H,20,21,22)