4-bromanyl-N-[3-(dimethylamino)propyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[3-(dimethylamino)propyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[3-(dimethylamino)propyl]-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[3-(dimethylamino)propyl]-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[3-(dimethylamino)propyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[3-(dimethylamino)propyl]-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C22H24BrN3OS MolecularWeight: 458.41446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCCN(C)C)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCCN(C)C)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H24BrN3OS/c1-16-5-7-17(8-6-16)20-15-28-22(24-20)26(14-4-13-25(2)3)21(27)18-9-11-19(23)12-10-18/h5-12,15H,4,13-14H2,1-3H3