4-methyl-2-[(4-methylphenoxy)methyl]-N-[4-(phenylcarbamoylamino)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[4-(phenylcarbamoylamino)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[4-(phenylcarbamoylamino)phenyl]thiazole-5-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[4-(phenylcarbamoylamino)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[4-(phenylcarbamoylamino)phenyl]thiazole-5-carboxamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C26H24N4O3S/c1-17-8-14-22(15-9-17)33-16-23-27-18(2)24(34-23)25(31)28-20-10-12-21(13-11-20)30-26(32)29-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,28,31)(H2,29,30,32)