2-[4-[[4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[[4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carbonyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[[4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolyl]-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carbonyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carbonyl]piperazino]-1-pyrrolidino-ethanone Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4)C

InChI

InChI=1S/C23H30N4O3S/c1-17-5-7-19(8-6-17)30-16-20-24-18(2)22(31-20)23(29)27-13-11-25(12-14-27)15-21(28)26-9-3-4-10-26/h5-8H,3-4,9-16H2,1-2H3