5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[1-(1-methylpyrazol-4-yl)ethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[1-(1-methylpyrazol-4-yl)ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[1-(1-methylpyrazol-4-yl)ethyl]isoxazole-3-carboxamide CAS Name: 5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[1-(1-methyl-4-pyrazolyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[1-(1-methylpyrazol-4-yl)ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[1-(1-methylpyrazol-4-yl)ethyl]isoxazole-3-carboxamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC3=CC(=NO3)C(=O)NC(C)C4=CN(N=C4)C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC3=CC(=NO3)C(=O)NC(C)C4=CN(N=C4)C

InChI

InChI=1S/C19H19N5O3S/c1-11(13-8-20-24(3)9-13)21-19(25)17-7-15(27-23-17)10-26-14-4-5-18-16(6-14)22-12(2)28-18/h4-9,11H,10H2,1-3H3,(H,21,25)