1-[2,4-dimethyl-5-(5-methyl-2-piperidin-1-yl-1,3-thiazol-4-yl)-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[2,4-dimethyl-5-(5-methyl-2-piperidin-1-yl-1,3-thiazol-4-yl)-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2,4-dimethyl-5-[5-methyl-2-(1-piperidyl)thiazol-4-yl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[5-methyl-2-(1-piperidinyl)-4-thiazolyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2,4-dimethyl-5-(5-methyl-2-piperidin-1-yl-1,3-thiazol-4-yl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-(5-methyl-2-piperidino-thiazol-4-yl)-1H-pyrrol-3-yl]ethanone Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)N3CCCCC3)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)N3CCCCC3)C

InChI

InChI=1S/C17H23N3OS/c1-10-14(12(3)21)11(2)18-15(10)16-13(4)22-17(19-16)20-8-6-5-7-9-20/h18H,5-9H2,1-4H3