1-[4-[2-(3-azanylpyrrolidin-1-yl)-1,3-thiazol-4-yl]phenyl]ethanone

Systemtic Name: 1-[4-[2-(3-azanylpyrrolidin-1-yl)-1,3-thiazol-4-yl]phenyl]ethanone Openeye Name: 1-[4-[2-(3-aminopyrrolidin-1-yl)thiazol-4-yl]phenyl]ethanone CAS Name: 1-[4-[2-(3-amino-1-pyrrolidinyl)-4-thiazolyl]phenyl]ethanone IUPAC Name: 1-[4-[2-(3-aminopyrrolidin-1-yl)-1,3-thiazol-4-yl]phenyl]ethanone Traditional Name: 1-[4-[2-(3-aminopyrrolidino)thiazol-4-yl]phenyl]ethanone Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CSC(=N2)N3CCC(C3)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CSC(=N2)N3CCC(C3)N

InChI

InChI=1S/C15H17N3OS/c1-10(19)11-2-4-12(5-3-11)14-9-20-15(17-14)18-7-6-13(16)8-18/h2-5,9,13H,6-8,16H2,1H3