N-(1,3-benzothiazol-2-yl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-propoxyphenoxy)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O3S/c1-2-11-22-13-7-9-14(10-8-13)23-12-17(21)20-18-19-15-5-3-4-6-16(15)24-18/h3-10H,2,11-12H2,1H3,(H,19,20,21)