N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(4-phenylpiperazino)acetamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4OS/c1-17-21(18-8-4-2-5-9-18)24-22(28-17)23-20(27)16-25-12-14-26(15-13-25)19-10-6-3-7-11-19/h2-11H,12-16H2,1H3,(H,23,24,27)