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

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(4-ethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-[4-(4-ethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(4-p-phenetylthiazol-2-yl)propionamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O3S2/c1-4-28-18-10-8-16(9-11-18)20-13-29-22(24-20)25-21(27)14(2)30-19-7-5-6-17(12-19)23-15(3)26/h5-14H,4H2,1-3H3,(H,23,26)(H,24,25,27)