N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(2,5-dimethylphenoxy)propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(2,5-dimethylphenoxy)propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2,5-dimethylphenoxy)propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2,5-dimethylphenoxy)propanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2,5-dimethylphenoxy)propionamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-11-3-4-12(2)15(9-11)23-8-7-17(22)21-18-20-14-6-5-13(19)10-16(14)24-18/h3-6,9-10H,7-8H2,1-2H3,(H,20,21,22)