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

Systemtic Name: 4-bromanyl-N-(6-butyl-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)-3-methoxy-2-naphthamide Formula: C23H21BrN2O2S MolecularWeight: 469.39404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

InChI

InChI=1S/C23H21BrN2O2S/c1-3-4-7-14-10-11-18-19(12-14)29-23(25-18)26-22(27)17-13-15-8-5-6-9-16(15)20(24)21(17)28-2/h5-6,8-13H,3-4,7H2,1-2H3,(H,25,26,27)