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

Systemtic Name: N-[4-[(4-cyclopropylcarbonylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[4-(cyclopropanecarbonyl)piperazin-1-yl]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[4-(cyclopropanecarbonyl)piperazin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[4-(cyclopropanecarbonyl)piperazino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H24N4O2S/c1-15(25)24(18-5-3-2-4-6-18)20-21-17(14-27-20)13-22-9-11-23(12-10-22)19(26)16-7-8-16/h2-6,14,16H,7-13H2,1H3