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

Systemtic Name: 2-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)CCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)CCNC(=O)C

InChI

InChI=1S/C22H23N3O2S/c1-15-3-9-19(10-4-15)24-21(27)13-22-25-20(14-28-22)18-7-5-17(6-8-18)11-12-23-16(2)26/h3-10,14H,11-13H2,1-2H3,(H,23,26)(H,24,27)