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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-4-24-14-8-9-16-17(11-14)26-19(20-16)21-18(22)12(2)25-15-7-5-6-13(10-15)23-3/h5-12H,4H2,1-3H3,(H,20,21,22)