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

Systemtic Name: 4-methyl-2-phenyl-N-[4-(phenylcarbamoylamino)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-phenyl-N-[4-(phenylcarbamoylamino)phenyl]thiazole-5-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-phenyl-N-[4-(phenylcarbamoylamino)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-phenyl-N-[4-(phenylcarbamoylamino)phenyl]thiazole-5-carboxamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2S/c1-16-21(31-23(25-16)17-8-4-2-5-9-17)22(29)26-19-12-14-20(15-13-19)28-24(30)27-18-10-6-3-7-11-18/h2-15H,1H3,(H,26,29)(H2,27,28,30)