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

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

Systemtic Name:5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,2-oxazole-3-carboxamide
Openeye Name:5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[(2-methylthiazol-4-yl)methyl]isoxazole-3-carboxamide
CAS Name:5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[(2-methyl-4-thiazolyl)methyl]-3-isoxazolecarboxamide
IUPAC Name:5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-N-[(2-methylthiazol-4-yl)methyl]isoxazole-3-carboxamide
Formula: C18H16N4O3S2
MolecularWeight: 400.47464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC3=CC(=NO3)C(=O)NCC4=CSC(=N4)C


Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC3=CC(=NO3)C(=O)NCC4=CSC(=N4)C


InChI

InChI=1S/C18H16N4O3S2/c1-10-20-12(9-26-10)7-19-18(23)16-6-14(25-22-16)8-24-13-3-4-17-15(5-13)21-11(2)27-17/h3-6,9H,7-8H2,1-2H3,(H,19,23)


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