N-[(4-acetamidophenyl)methyl]-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[2-(4-isopropylphenyl)thiazol-4-yl]acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(2-p-cumenylthiazol-4-yl)acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H25N3O2S/c1-15(2)18-6-8-19(9-7-18)23-26-21(14-29-23)12-22(28)24-13-17-4-10-20(11-5-17)25-16(3)27/h4-11,14-15H,12-13H2,1-3H3,(H,24,28)(H,25,27)