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

Systemtic Name: 2-[4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-(4-methyl-2-phenyl-thiazole-5-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-(4-methyl-2-phenyl-thiazole-5-carbonyl)piperazino]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)CC(=O)NC(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)CC(=O)NC(C)C

InChI

InChI=1S/C20H26N4O2S/c1-14(2)21-17(25)13-23-9-11-24(12-10-23)20(26)18-15(3)22-19(27-18)16-7-5-4-6-8-16/h4-8,14H,9-13H2,1-3H3,(H,21,25)