2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-pentan-3-yl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(1-ethylpropyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-pentan-3-ylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(1-ethylpropyl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O2S/c1-3-15(4-2)21-19(23)13-24-16-11-9-14(10-12-16)20-22-17-7-5-6-8-18(17)25-20/h5-12,15H,3-4,13H2,1-2H3,(H,21,23)