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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)propionamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)C(C)OC3=CC(=C(C(=C3)C)Cl)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)C(C)OC3=CC(=C(C(=C3)C)Cl)C)C

InChI

InChI=1S/C20H21ClN2O2S/c1-10-6-7-16-18(13(10)4)22-20(26-16)23-19(24)14(5)25-15-8-11(2)17(21)12(3)9-15/h6-9,14H,1-5H3,(H,22,23,24)