N-(1,3-benzothiazol-2-yl)-4-butoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-butoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-butoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-butoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-butoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-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=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

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