N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

InChI

InChI=1S/C20H20N4O3S/c1-12-2-9-17(27-12)19-22-16(11-28-19)10-18(25)21-13-3-5-14(6-4-13)23-20(26)24-15-7-8-15/h2-6,9,11,15H,7-8,10H2,1H3,(H,21,25)(H2,23,24,26)