N-(2,6-dimethylphenyl)-2-[4-[(2-phenyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[(2-phenyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(2-phenylthiazole-5-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[oxo-(2-phenyl-5-thiazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(2-phenyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(2-phenylthiazole-5-carbonyl)piperazino]acetamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-17-7-6-8-18(2)22(17)26-21(29)16-27-11-13-28(14-12-27)24(30)20-15-25-23(31-20)19-9-4-3-5-10-19/h3-10,15H,11-14,16H2,1-2H3,(H,26,29)