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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(4-methoxyphenoxy)butyramide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O4S/c1-15(26)23-17-7-5-16(6-8-17)20-14-30-22(24-20)25-21(27)4-3-13-29-19-11-9-18(28-2)10-12-19/h5-12,14H,3-4,13H2,1-2H3,(H,23,26)(H,24,25,27)