bis(4-pyrrolidin-1-yl-1,3-thiazol-2-yl)methanone

Systemtic Name: bis(4-pyrrolidin-1-yl-1,3-thiazol-2-yl)methanone Openeye Name: bis(4-pyrrolidin-1-ylthiazol-2-yl)methanone CAS Name: bis[4-(1-pyrrolidinyl)-2-thiazolyl]methanone IUPAC Name: bis(4-pyrrolidin-1-yl-1,3-thiazol-2-yl)methanone Traditional Name: bis(4-pyrrolidinothiazol-2-yl)methanone Formula: C15H18N4OS2 MolecularWeight: 334.45962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CSC(=N2)C(=O)C3=NC(=CS3)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=CSC(=N2)C(=O)C3=NC(=CS3)N4CCCC4

InChI

InChI=1S/C15H18N4OS2/c20-13(14-16-11(9-21-14)18-5-1-2-6-18)15-17-12(10-22-15)19-7-3-4-8-19/h9-10H,1-8H2