N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2S/c1-10-13(20)8-9-14-15(10)21-17(25-14)22-16(23)18(2,3)24-12-6-4-11(19)5-7-12/h4-9H,1-3H3,(H,21,22,23)