N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-butoxy-benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-butoxy-benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-butoxy-benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-butoxybenzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-butoxybenzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-butoxy-benzamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

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