2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[4-(2-methylthiazol-4-yl)phenyl]-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]acetamide CAS Name: 2-[4-(2-methyl-4-thiazolyl)phenyl]-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[4-(2-methylthiazol-4-yl)phenyl]-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]acetamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)NCC4CCCO4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)NCC4CCCO4

InChI

InChI=1S/C24H26N4O3S/c1-16-26-22(15-32-16)18-6-4-17(5-7-18)13-23(29)27-19-8-10-20(11-9-19)28-24(30)25-14-21-3-2-12-31-21/h4-11,15,21H,2-3,12-14H2,1H3,(H,27,29)(H2,25,28,30)