N-cyclohexyl-2-[4-[[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-[[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4-[2-(2-methoxyanilino)thiazole-4-carbonyl]piperazin-1-yl]acetamide CAS Name: N-cyclohexyl-2-[4-[[2-(2-methoxyanilino)-4-thiazolyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclohexyl-2-[4-[2-(2-methoxyanilino)-1,3-thiazole-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-[2-(o-anisidino)thiazole-4-carbonyl]piperazino]acetamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=CS2)C(=O)N3CCN(CC3)CC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=CS2)C(=O)N3CCN(CC3)CC(=O)NC4CCCCC4

InChI

InChI=1S/C23H31N5O3S/c1-31-20-10-6-5-9-18(20)25-23-26-19(16-32-23)22(30)28-13-11-27(12-14-28)15-21(29)24-17-7-3-2-4-8-17/h5-6,9-10,16-17H,2-4,7-8,11-15H2,1H3,(H,24,29)(H,25,26)