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

Systemtic Name: 2-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[2-(4-methoxyphenyl)thiazole-4-carbonyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[[2-(4-methoxyphenyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[2-(4-methoxyphenyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[2-(4-methoxyphenyl)thiazole-4-carbonyl]piperazino]-1-pyrrolidino-ethanone Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C21H26N4O3S/c1-28-17-6-4-16(5-7-17)20-22-18(15-29-20)21(27)25-12-10-23(11-13-25)14-19(26)24-8-2-3-9-24/h4-7,15H,2-3,8-14H2,1H3