4-(2-ethoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(5-methylthiazol-2-yl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(5-methylthiazol-2-yl)butyramide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C16H20N2O3S/c1-3-20-13-7-4-5-8-14(13)21-10-6-9-15(19)18-16-17-11-12(2)22-16/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,17,18,19)