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

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-2-(4-methoxyphenyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-15(26)23-12-11-16-3-7-18(8-4-16)20-14-29-22(24-20)25-21(27)13-17-5-9-19(28-2)10-6-17/h3-10,14H,11-13H2,1-2H3,(H,23,26)(H,24,25,27)