[3-(hydroxymethyl)piperidin-1-yl]-[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]methanone

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-[4-(2-methylthiazol-4-yl)-1H-pyrrol-2-yl]methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-[4-(2-methyl-4-thiazolyl)-1H-pyrrol-2-yl]methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]methanone Traditional Name: (3-methylolpiperidino)-[4-(2-methylthiazol-4-yl)-1H-pyrrol-2-yl]methanone Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)N3CCCC(C3)CO

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)N3CCCC(C3)CO

InChI

InChI=1S/C15H19N3O2S/c1-10-17-14(9-21-10)12-5-13(16-6-12)15(20)18-4-2-3-11(7-18)8-19/h5-6,9,11,16,19H,2-4,7-8H2,1H3