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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4S/c1-19(2,26-12-7-5-11(20)6-8-12)17(23)22-18-21-13-9-14(24-3)15(25-4)10-16(13)27-18/h5-10H,1-4H3,(H,21,22,23)