4-(2-bromanyl-4-methyl-phenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-(4,5-dimethylthiazol-2-yl)butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-(4,5-dimethyl-2-thiazolyl)butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-(4,5-dimethylthiazol-2-yl)butyramide Formula: C16H19BrN2O2S MolecularWeight: 383.30326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C)C)Br

InChI

InChI=1S/C16H19BrN2O2S/c1-10-6-7-14(13(17)9-10)21-8-4-5-15(20)19-16-18-11(2)12(3)22-16/h6-7,9H,4-5,8H2,1-3H3,(H,18,19,20)