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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-11-5-3-6-13(12(11)2)19-9-4-7-14(18)17-15-16-8-10-20-15/h3,5-6,8,10H,4,7,9H2,1-2H3,(H,16,17,18)