N-(1,3-benzothiazol-2-yl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(1,3-benzothiazol-2-yl)acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2O2S/c1-2-7-13-8-3-5-10-15(13)22-12-17(21)20-18-19-14-9-4-6-11-16(14)23-18/h2-6,8-11H,1,7,12H2,(H,19,20,21)