5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(4-nitropyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(4-nitropyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(4-nitropyrazol-1-yl)methyl]isoxazole-3-carboxamide CAS Name: 5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(4-nitro-1-pyrazolyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(4-nitropyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(4-nitropyrazol-1-yl)methyl]isoxazole-3-carboxamide Formula: C23H18N6O4S MolecularWeight: 474.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=NOC(=C4CN5C=C(C=N5)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=NOC(=C4CN5C=C(C=N5)[N+](=O)[O-])C

InChI

InChI=1S/C23H18N6O4S/c1-13-3-8-19-20(9-13)34-23(26-19)15-4-6-16(7-5-15)25-22(30)21-18(14(2)33-27-21)12-28-11-17(10-24-28)29(31)32/h3-11H,12H2,1-2H3,(H,25,30)