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

Systemtic Name: N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C20H22N4O2S2/c1-13(2)22-20(26)24-15-7-5-14(6-8-15)11-21-18(25)10-16-12-28-19(23-16)17-4-3-9-27-17/h3-9,12-13H,10-11H2,1-2H3,(H,21,25)(H2,22,24,26)