N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2-(o-tolyl)acetamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-(2-methylphenyl)acetamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2-(o-tolyl)acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCCNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCCNC(=O)C

InChI

InChI=1S/C23H25N3O2S/c1-16-6-3-4-8-20(16)14-22(28)26-23-25-21(15-29-23)19-11-9-18(10-12-19)7-5-13-24-17(2)27/h3-4,6,8-12,15H,5,7,13-14H2,1-2H3,(H,24,27)(H,25,26,28)