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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-(4-thiophen-2-yl-2-thiazolyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]butyramide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C19H18N2O3S2/c1-13(22)14-6-8-15(9-7-14)24-10-2-5-18(23)21-19-20-16(12-26-19)17-4-3-11-25-17/h3-4,6-9,11-12H,2,5,10H2,1H3,(H,20,21,23)