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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(4-thiophen-2-yl-2-thiazolyl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]butyramide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C19H20N2O3S2/c1-2-23-15-7-3-4-8-16(15)24-11-5-10-18(22)21-19-20-14(13-26-19)17-9-6-12-25-17/h3-4,6-9,12-13H,2,5,10-11H2,1H3,(H,20,21,22)