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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H25N3O4S/c1-3-29-19-10-12-20(13-11-19)30-14-4-5-22(28)26-23-25-21(15-31-23)17-6-8-18(9-7-17)24-16(2)27/h6-13,15H,3-5,14H2,1-2H3,(H,24,27)(H,25,26,28)