[3-(methoxymethyl)pyrrolidin-1-yl]-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]methanone

Systemtic Name: [3-(methoxymethyl)pyrrolidin-1-yl]-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]methanone Openeye Name: [3-(methoxymethyl)pyrrolidin-1-yl]-[4-methyl-2-(methylamino)thiazol-5-yl]methanone CAS Name: [3-(methoxymethyl)-1-pyrrolidinyl]-[4-methyl-2-(methylamino)-5-thiazolyl]methanone IUPAC Name: [3-(methoxymethyl)pyrrolidin-1-yl]-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]methanone Traditional Name: [3-(methoxymethyl)pyrrolidino]-[4-methyl-2-(methylamino)thiazol-5-yl]methanone Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC)C(=O)N2CCC(C2)COC

Isomeric SMILES

CC1=C(SC(=N1)NC)C(=O)N2CCC(C2)COC

InChI

InChI=1S/C12H19N3O2S/c1-8-10(18-12(13-2)14-8)11(16)15-5-4-9(6-15)7-17-3/h9H,4-7H2,1-3H3,(H,13,14)