N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC2=CC(=C(C=C2S1)OC)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NC2=CC(=C(C=C2S1)OC)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N2O3S/c1-18(2,25-11-6-4-10(19)5-7-11)16(23)22-17-21-13-8-12(20)14(24-3)9-15(13)26-17/h4-9H,1-3H3,(H,21,22,23)