[2-[[4-tert-butyl-5-(4-methylpiperazin-1-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[4-tert-butyl-5-(4-methylpiperazin-1-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-tert-butyl-5-(4-methylpiperazin-1-yl)thiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[4-tert-butyl-5-(4-methyl-1-piperazinyl)-2-thiazolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[4-tert-butyl-5-(4-methylpiperazin-1-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-tert-butyl-5-(4-methylpiperazino)thiazol-2-yl]carbamoyl]phenyl] ester Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC(=C(S2)N3CCN(CC3)C)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC(=C(S2)N3CCN(CC3)C)C(C)(C)C

InChI

InChI=1S/C21H28N4O3S/c1-14(26)28-16-9-7-6-8-15(16)18(27)23-20-22-17(21(2,3)4)19(29-20)25-12-10-24(5)11-13-25/h6-9H,10-13H2,1-5H3,(H,22,23,27)