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

Systemtic Name: N-[[5-methyl-2-[3-(pyridin-2-ylcarbonylamino)phenyl]-1,3-oxazol-4-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[[5-methyl-2-[3-(pyridine-2-carbonylamino)phenyl]oxazol-4-yl]methyl]thiazole-4-carboxamide CAS Name: N-[[5-methyl-2-[3-[[oxo(2-pyridinyl)methyl]amino]phenyl]-4-oxazolyl]methyl]-4-thiazolecarboxamide IUPAC Name: N-[[5-methyl-2-[3-(pyridine-2-carbonylamino)phenyl]-1,3-oxazol-4-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[[5-methyl-2-(3-picolinamidophenyl)oxazol-4-yl]methyl]thiazole-4-carboxamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=N3)CNC(=O)C4=CSC=N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=N3)CNC(=O)C4=CSC=N4

InChI

InChI=1S/C21H17N5O3S/c1-13-17(10-23-19(27)18-11-30-12-24-18)26-21(29-13)14-5-4-6-15(9-14)25-20(28)16-7-2-3-8-22-16/h2-9,11-12H,10H2,1H3,(H,23,27)(H,25,28)