methyl 2-(pentanoylamino)-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-(pentanoylamino)-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-(pentanoylamino)-1,3-benzothiazole-6-carboxylate CAS Name: 2-(1-oxopentylamino)-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-(pentanoylamino)-1,3-benzothiazole-6-carboxylate Traditional Name: 2-(valerylamino)-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)OC

Isomeric SMILES

CCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)OC

InChI

InChI=1S/C14H16N2O3S/c1-3-4-5-12(17)16-14-15-10-7-6-9(13(18)19-2)8-11(10)20-14/h6-8H,3-5H2,1-2H3,(H,15,16,17)