N-pentan-3-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-pentan-3-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1-ethylpropyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-pentan-3-yl-1,3-benzothiazole-6-carboxamide IUPAC Name: N-pentan-3-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1-ethylpropyl)-1,3-benzothiazole-6-carboxamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC2=C(C=C1)N=CS2

Isomeric SMILES

CCC(CC)NC(=O)C1=CC2=C(C=C1)N=CS2

InChI

InChI=1S/C13H16N2OS/c1-3-10(4-2)15-13(16)9-5-6-11-12(7-9)17-8-14-11/h5-8,10H,3-4H2,1-2H3,(H,15,16)