N-(2,3-dimethylphenyl)-N-[4-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-N-[4-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-N-[4-[(4-phenylpiperazin-1-yl)methyl]thiazol-2-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-N-[4-[(4-phenyl-1-piperazinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-N-[4-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-N-[4-[(4-phenylpiperazino)methyl]thiazol-2-yl]acetamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C2=NC(=CS2)CN3CCN(CC3)C4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C2=NC(=CS2)CN3CCN(CC3)C4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C24H28N4OS/c1-18-8-7-11-23(19(18)2)28(20(3)29)24-25-21(17-30-24)16-26-12-14-27(15-13-26)22-9-5-4-6-10-22/h4-11,17H,12-16H2,1-3H3