N-(1,3-benzothiazol-6-yl)-4-butoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-4-butoxy-benzamide Openeye Name: N-(1,3-benzothiazol-6-yl)-4-butoxy-benzamide CAS Name: N-(1,3-benzothiazol-6-yl)-4-butoxybenzamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-4-butoxybenzamide Traditional Name: N-(1,3-benzothiazol-6-yl)-4-butoxy-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C18H18N2O2S/c1-2-3-10-22-15-7-4-13(5-8-15)18(21)20-14-6-9-16-17(11-14)23-12-19-16/h4-9,11-12H,2-3,10H2,1H3,(H,20,21)