N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-2-(4-acetylphenoxy)acetamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-2-(4-acetylphenoxy)acetamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-acetylphenoxy)acetamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-2-(4-acetylphenoxy)acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C(=O)C)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C(=O)C)NC(=O)C

InChI

InChI=1S/C23H23N3O4S/c1-14(24-16(3)28)17-4-6-19(7-5-17)21-13-31-23(25-21)26-22(29)12-30-20-10-8-18(9-11-20)15(2)27/h4-11,13-14H,12H2,1-3H3,(H,24,28)(H,25,26,29)