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

Systemtic Name: 4-(4-ethoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-(4-methylthiazol-2-yl)butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-(4-methylthiazol-2-yl)butyramide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C16H20N2O3S/c1-3-20-13-6-8-14(9-7-13)21-10-4-5-15(19)18-16-17-12(2)11-22-16/h6-9,11H,3-5,10H2,1-2H3,(H,17,18,19)