[2-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]-[2-(methoxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [2-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]-[2-(methoxymethyl)pyrrolidin-1-yl]methanone Openeye Name: [2-[1-(2,4-dimethylthiazole-5-carbonyl)-4-piperidyl]thiazol-4-yl]-[2-(methoxymethyl)pyrrolidin-1-yl]methanone CAS Name: [2-[1-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-piperidinyl]-4-thiazolyl]-[2-(methoxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: [2-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]-[2-(methoxymethyl)pyrrolidin-1-yl]methanone Traditional Name: [2-[1-(2,4-dimethylthiazole-5-carbonyl)-4-piperidyl]thiazol-4-yl]-[2-(methoxymethyl)pyrrolidino]methanone Formula: C21H28N4O3S2 MolecularWeight: 448.60202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCCC4COC

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCCC4COC

InChI

InChI=1S/C21H28N4O3S2/c1-13-18(30-14(2)22-13)21(27)24-9-6-15(7-10-24)19-23-17(12-29-19)20(26)25-8-4-5-16(25)11-28-3/h12,15-16H,4-11H2,1-3H3