2-[2,4-bis(chloranyl)phenoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2S/c1-9-3-5-13-15(7-9)24-17(20-13)21-16(22)10(2)23-14-6-4-11(18)8-12(14)19/h3-8,10H,1-2H3,(H,20,21,22)