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

Systemtic Name: 4-bromanyl-N-[3-(dimethylamino)propyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[3-(dimethylamino)propyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[3-(dimethylamino)propyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[3-(dimethylamino)propyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[3-(dimethylamino)propyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C22H24BrN3O2S MolecularWeight: 474.41386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)CCCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H24BrN3O2S/c1-25(2)13-4-14-26(21(27)17-5-9-18(23)10-6-17)22-24-20(15-29-22)16-7-11-19(28-3)12-8-16/h5-12,15H,4,13-14H2,1-3H3