(2R)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-(4-phenylthiazol-2-yl)acetonitrile CAS Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-(4-phenyl-2-thiazolyl)acetonitrile IUPAC Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile Traditional Name: (2R)-2-(4-phenylthiazol-2-yl)-2-(1-pyrrolin-2-yl)acetonitrile Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)C(C#N)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=NC1)[C@H](C#N)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3S/c16-9-12(13-7-4-8-17-13)15-18-14(10-19-15)11-5-2-1-3-6-11/h1-3,5-6,10,12H,4,7-8H2/t12-/m0/s1