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

Systemtic Name: 4-methyl-N-[4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: N-[4-[2-(2-isopropylanilino)-2-oxo-ethyl]thiazol-2-yl]-4-methyl-piperazine-1-carboxamide CAS Name: 4-methyl-N-[4-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[4-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: N-[4-[2-(2-isopropylanilino)-2-keto-ethyl]thiazol-2-yl]-4-methyl-piperazine-1-carboxamide Formula: C20H27N5O2S MolecularWeight: 401.52568

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O2S/c1-14(2)16-6-4-5-7-17(16)22-18(26)12-15-13-28-19(21-15)23-20(27)25-10-8-24(3)9-11-25/h4-7,13-14H,8-12H2,1-3H3,(H,22,26)(H,21,23,27)