2-[4-[[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[2-(2-methoxyanilino)thiazole-4-carbonyl]piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[[2-(2-methoxyanilino)-4-thiazolyl]-oxomethyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[2-(2-methoxyanilino)-1,3-thiazole-4-carbonyl]piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[2-(o-anisidino)thiazole-4-carbonyl]piperazino]-1-piperidino-ethanone Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=CS2)C(=O)N3CCN(CC3)CC(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=CS2)C(=O)N3CCN(CC3)CC(=O)N4CCCCC4

InChI

InChI=1S/C22H29N5O3S/c1-30-19-8-4-3-7-17(19)23-22-24-18(16-31-22)21(29)27-13-11-25(12-14-27)15-20(28)26-9-5-2-6-10-26/h3-4,7-8,16H,2,5-6,9-15H2,1H3,(H,23,24)