5-bromanyl-N-(6-butyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-(6-butyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C22H19BrN2OS MolecularWeight: 439.36806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C22H19BrN2OS/c1-2-3-6-14-11-12-19-20(13-14)27-22(24-19)25-21(26)17-9-4-8-16-15(17)7-5-10-18(16)23/h4-5,7-13H,2-3,6H2,1H3,(H,24,25,26)