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

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H24N4O3S/c1-27-16-6-4-14(5-7-16)17-13-28-20(21-17)22-18(25)12-23-8-10-24(11-9-23)19(26)15-2-3-15/h4-7,13,15H,2-3,8-12H2,1H3,(H,21,22,25)