N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19ClN2O2S/c1-12-9-14(10-13(2)19(12)20)24-11-17(23)21-8-7-18-22-15-5-3-4-6-16(15)25-18/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,23)