[1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrol-2-yl]-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrol-2-yl]-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-[1-methyl-4-(2-methylthiazol-4-yl)pyrrol-2-yl]methanone CAS Name: (4-hydroxy-1-piperidinyl)-[1-methyl-4-(2-methyl-4-thiazolyl)-2-pyrrolyl]methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-[1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrol-2-yl]methanone Traditional Name: (4-hydroxypiperidino)-[1-methyl-4-(2-methylthiazol-4-yl)pyrrol-2-yl]methanone Formula: C15H19N3O2S MolecularWeight: 305.39526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)N3CCC(CC3)O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)N3CCC(CC3)O)C

InChI

InChI=1S/C15H19N3O2S/c1-10-16-13(9-21-10)11-7-14(17(2)8-11)15(20)18-5-3-12(19)4-6-18/h7-9,12,19H,3-6H2,1-2H3