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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-butoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-butoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-butoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-butoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-butoxy-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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