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

Systemtic Name: 1-[2,4-dimethyl-5-(5-methyl-2-pyrrolidin-1-yl-1,3-thiazol-4-yl)-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2,4-dimethyl-5-(5-methyl-2-pyrrolidin-1-yl-thiazol-4-yl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[5-methyl-2-(1-pyrrolidinyl)-4-thiazolyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2,4-dimethyl-5-(5-methyl-2-pyrrolidin-1-yl-1,3-thiazol-4-yl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-(5-methyl-2-pyrrolidino-thiazol-4-yl)-1H-pyrrol-3-yl]ethanone Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)N3CCCC3)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)N3CCCC3)C

InChI

InChI=1S/C16H21N3OS/c1-9-13(11(3)20)10(2)17-14(9)15-12(4)21-16(18-15)19-7-5-6-8-19/h17H,5-8H2,1-4H3