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

Systemtic Name: 4-methyl-N-[4-(phenylcarbamoylamino)phenyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[4-(phenylcarbamoylamino)phenyl]-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[4-(phenylcarbamoylamino)phenyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[4-(phenylcarbamoylamino)phenyl]-2-(2-pyridyl)thiazole-5-carboxamide Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2S/c1-15-20(31-22(25-15)19-9-5-6-14-24-19)21(29)26-17-10-12-18(13-11-17)28-23(30)27-16-7-3-2-4-8-16/h2-14H,1H3,(H,26,29)(H2,27,28,30)