N-(1-methoxybutan-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1-methoxybutan-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-[1-(methoxymethyl)propyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-(1-methoxybutan-2-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1-methoxybutan-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-[1-(methoxymethyl)propyl]-1,3-benzothiazole-6-carboxamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c1-3-10(7-17-2)15-13(16)9-4-5-11-12(6-9)18-8-14-11/h4-6,8,10H,3,7H2,1-2H3,(H,15,16)