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

Systemtic Name: 4-bromanyl-N-[3-(diethylamino)propyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[3-(diethylamino)propyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[3-(diethylamino)propyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[3-(diethylamino)propyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[3-(diethylamino)propyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C24H28BrN3O2S MolecularWeight: 502.46702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28BrN3O2S/c1-4-27(5-2)15-6-16-28(23(29)19-7-11-20(25)12-8-19)24-26-22(17-31-24)18-9-13-21(30-3)14-10-18/h7-14,17H,4-6,15-16H2,1-3H3