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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl

InChI

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