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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c1-2-5-13-8-10-14(11-9-13)22-12-17(21)20-18-19-15-6-3-4-7-16(15)23-18/h3-4,6-11H,2,5,12H2,1H3,(H,19,20,21)