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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2,4-bis(chloranyl)phenoxy]propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,4-dichlorophenoxy)propionamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NC2=CC=CC=C2S1)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NCC1=NC2=CC=CC=C2S1)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2S/c1-10(23-14-7-6-11(18)8-12(14)19)17(22)20-9-16-21-13-4-2-3-5-15(13)24-16/h2-8,10H,9H2,1H3,(H,20,22)