4-(2,4-dimethylphenoxy)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(2,4-dimethylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2,4-dimethylphenoxy)-N-thiazol-2-yl-butanamide CAS Name: 4-(2,4-dimethylphenoxy)-N-(2-thiazolyl)butanamide IUPAC Name: 4-(2,4-dimethylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2,4-dimethylphenoxy)-N-thiazol-2-yl-butyramide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NC2=NC=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=NC=CS2)C

InChI

InChI=1S/C15H18N2O2S/c1-11-5-6-13(12(2)10-11)19-8-3-4-14(18)17-15-16-7-9-20-15/h5-7,9-10H,3-4,8H2,1-2H3,(H,16,17,18)