N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[5-acetamido-4-(4-methylphenyl)-2-thiazolyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-2-(4-isopropylphenoxy)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)C)NC(=O)C

InChI

InChI=1S/C23H25N3O3S/c1-14(2)17-9-11-19(12-10-17)29-13-20(28)25-23-26-21(22(30-23)24-16(4)27)18-7-5-15(3)6-8-18/h5-12,14H,13H2,1-4H3,(H,24,27)(H,25,26,28)