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

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-4-butoxy-benzamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-4-butoxy-benzamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-4-butoxybenzamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-4-butoxybenzamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-4-butoxy-benzamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC=C3Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC=C3Br

InChI

InChI=1S/C18H17BrN2O2S/c1-2-3-11-23-13-9-7-12(8-10-13)17(22)21-18-20-16-14(19)5-4-6-15(16)24-18/h4-10H,2-3,11H2,1H3,(H,20,21,22)