2-(4-chloranyl-2-methyl-phenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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