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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S/c1-10(22-14-5-3-4-12(18)8-14)17(21)20-13-6-7-15-16(9-13)23-11(2)19-15/h3-10H,1-2H3,(H,20,21)