N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-[4-(2-thiophen-3-ylethanoylamino)phenyl]ethanamide

Systemtic Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-[4-(2-thiophen-3-ylethanoylamino)phenyl]ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-[4-[[2-(3-thienyl)acetyl]amino]phenyl]acetamide CAS Name: 2-[4-[[1-oxo-2-(3-thiophenyl)ethyl]amino]phenyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-[4-[(2-thiophen-3-ylacetyl)amino]phenyl]acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-[4-[[2-(3-thienyl)acetyl]amino]phenyl]acetamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)CC3=CSC=C3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C20H21N3O2S2/c1-13(2)17-11-21-20(27-17)23-19(25)9-14-3-5-16(6-4-14)22-18(24)10-15-7-8-26-12-15/h3-8,11-13H,9-10H2,1-2H3,(H,22,24)(H,21,23,25)