4-ethanoyl-N-[4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-[4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[4-[2-(2-isopropylanilino)-2-oxo-ethyl]thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[4-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[4-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[4-[2-(2-isopropylanilino)-2-keto-ethyl]thiazol-2-yl]piperazine-1-carboxamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H27N5O3S/c1-14(2)17-6-4-5-7-18(17)23-19(28)12-16-13-30-20(22-16)24-21(29)26-10-8-25(9-11-26)15(3)27/h4-7,13-14H,8-12H2,1-3H3,(H,23,28)(H,22,24,29)