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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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