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

Systemtic Name: N-[[5-methyl-2-[4-(2-phenylethanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]thiazole-4-carboxamide CAS Name: N-[[5-methyl-2-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-4-oxazolyl]methyl]-4-thiazolecarboxamide IUPAC Name: N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]-1,3-oxazol-4-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]thiazole-4-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CNC(=O)C4=CSC=N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CNC(=O)C4=CSC=N4

InChI

InChI=1S/C23H20N4O3S/c1-15-19(12-24-22(29)20-13-31-14-25-20)27-23(30-15)17-7-9-18(10-8-17)26-21(28)11-16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H,24,29)(H,26,28)