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

Systemtic Name: 4-bromanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-bromo-N-(3-morpholinopropyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[4-(4-methylphenyl)-2-thiazolyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-bromo-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-bromo-N-(3-morpholinopropyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C24H26BrN3O2S MolecularWeight: 500.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H26BrN3O2S/c1-18-3-5-19(6-4-18)22-17-31-24(26-22)28(12-2-11-27-13-15-30-16-14-27)23(29)20-7-9-21(25)10-8-20/h3-10,17H,2,11-16H2,1H3