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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-11-5-4-6-14-15(11)20-17(24-14)21-16(22)18(2,3)23-13-9-7-12(19)8-10-13/h4-10H,1-3H3,(H,20,21,22)