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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S/c1-10-6-5-7-15-17(10)21-19(25-15)22-18(23)13(4)24-14-8-11(2)16(20)12(3)9-14/h5-9,13H,1-4H3,(H,21,22,23)