2-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[2-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-[4-(4-acetylphenyl)piperazino]acetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C(=O)N(C)C

InChI

InChI=1S/C21H27N5O3S/c1-14-19(20(29)24(3)4)30-21(22-14)23-18(28)13-25-9-11-26(12-10-25)17-7-5-16(6-8-17)15(2)27/h5-8H,9-13H2,1-4H3,(H,22,23,28)