N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-isopropylpiperazin-1-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(4-propan-2-yl-1-piperazinyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-isopropylpiperazino)acetamide Formula: C18H23BrN4OS MolecularWeight: 423.37042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)N1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H23BrN4OS/c1-13(2)23-9-7-22(8-10-23)11-17(24)21-18-20-16(12-25-18)14-3-5-15(19)6-4-14/h3-6,12-13H,7-11H2,1-2H3,(H,20,21,24)