2-[(4-methylphenoxy)methyl]-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)NC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)NC(=O)NC(C)C

InChI

InChI=1S/C23H26N4O3S/c1-15(2)25-23(29)26-18-8-6-17(7-9-18)12-24-22(28)20-14-31-21(27-20)13-30-19-10-4-16(3)5-11-19/h4-11,14-15H,12-13H2,1-3H3,(H,24,28)(H2,25,26,29)