N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(2-ethoxyphenoxy)butyramide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-3-29-20-7-4-5-8-21(20)30-14-6-9-22(28)26-23-25-19(15-31-23)17-10-12-18(13-11-17)24-16(2)27/h4-5,7-8,10-13,15H,3,6,9,14H2,1-2H3,(H,24,27)(H,25,26,28)