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

Systemtic Name: 4-bromanyl-N-(6-butoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-bromo-N-(6-butoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-bromo-N-(6-butoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-bromo-N-(6-butoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-bromo-N-(6-butoxy-1,3-benzothiazol-2-yl)benzamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)Br

InChI

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