N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-cyano-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-cyano-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-cyano-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-cyano-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-cyano-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-cyano-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C22H18BrN3O2S MolecularWeight: 468.36622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H18BrN3O2S/c23-18-8-6-16(7-9-18)20-14-29-22(25-20)26(13-19-5-2-10-28-19)21(27)17-4-1-3-15(11-17)12-24/h1,3-4,6-9,11,14,19H,2,5,10,13H2/t19-/m1/s1