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

Systemtic Name: 2-(4-acetamidophenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[4-(4-ethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O2S/c1-3-15-4-8-17(9-5-15)19-13-27-21(23-19)24-20(26)12-16-6-10-18(11-7-16)22-14(2)25/h4-11,13H,3,12H2,1-2H3,(H,22,25)(H,23,24,26)