N-(4-bromanyl-2-methyl-phenyl)-2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[4-[(2-phenylthiazol-4-yl)methyl]piperazino]acetamide Formula: C23H25BrN4OS MolecularWeight: 485.4398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H25BrN4OS/c1-17-13-19(24)7-8-21(17)26-22(29)15-28-11-9-27(10-12-28)14-20-16-30-23(25-20)18-5-3-2-4-6-18/h2-8,13,16H,9-12,14-15H2,1H3,(H,26,29)