N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(4-ethylphenyl)propanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(4-ethylphenyl)propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(4-ethylphenyl)propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(4-ethylphenyl)propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(4-ethylphenyl)propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(4-ethylphenyl)propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O2S/c1-3-16-4-6-17(7-5-16)8-13-21(27)25-22-24-20(14-28-22)18-9-11-19(12-10-18)23-15(2)26/h4-7,9-12,14H,3,8,13H2,1-2H3,(H,23,26)(H,24,25,27)