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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(4-ethylphenyl)thiazol-2-yl]propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[4-(4-ethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[4-(4-ethylphenyl)thiazol-2-yl]propionamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O2S2/c1-4-16-5-7-17(8-6-16)20-13-28-22(24-20)25-21(27)14(2)29-19-11-9-18(10-12-19)23-15(3)26/h5-14H,4H2,1-3H3,(H,23,26)(H,24,25,27)