[1-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbonyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]-4-piperidyl]-pyrrolidino-methanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O3S/c1-16-4-6-18(7-5-16)28-14-20-23-19(15-29-20)22(27)25-12-8-17(9-13-25)21(26)24-10-2-3-11-24/h4-7,15,17H,2-3,8-14H2,1H3