N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[2,4-bis(chloranyl)phenoxy]propanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[2,4-bis(chloranyl)phenoxy]propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2,4-dichlorophenoxy)propionamide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=NC2=CC=CC=C2S1)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NCCC1=NC2=CC=CC=C2S1)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2S/c1-11(24-15-7-6-12(19)10-13(15)20)18(23)21-9-8-17-22-14-4-2-3-5-16(14)25-17/h2-7,10-11H,8-9H2,1H3,(H,21,23)