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

Systemtic Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-methyl-4-(4-methylpiperazino)phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C23H26N4OS/c1-17-14-19(8-9-21(17)27-12-10-26(2)11-13-27)24-22(28)15-20-16-29-23(25-20)18-6-4-3-5-7-18/h3-9,14,16H,10-13,15H2,1-2H3,(H,24,28)