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

Systemtic Name: 4-methyl-N-[4-(phenylcarbamoylamino)phenyl]-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-4-methyl-N-[4-(phenylcarbamoylamino)phenyl]thiazole-5-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-methyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-4-methyl-N-[4-(phenylcarbamoylamino)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-4-methyl-N-[4-(phenylcarbamoylamino)phenyl]thiazole-5-carboxamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2S/c1-17-23(32-22(26-17)16-18-8-4-2-5-9-18)24(30)27-20-12-14-21(15-13-20)29-25(31)28-19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,27,30)(H2,28,29,31)