[(4R,5R)-4-(dimethylamino)-2-phenyl-4,5-dihydro-1,3-thiazol-5-yl]-phenyl-methanone

Systemtic Name: [(4R,5R)-4-(dimethylamino)-2-phenyl-4,5-dihydro-1,3-thiazol-5-yl]-phenyl-methanone Openeye Name: [(4R,5R)-4-(dimethylamino)-2-phenyl-4,5-dihydrothiazol-5-yl]-phenyl-methanone CAS Name: [(4R,5R)-4-(dimethylamino)-2-phenyl-4,5-dihydrothiazol-5-yl]-phenylmethanone IUPAC Name: [(4R,5R)-4-(dimethylamino)-2-phenyl-4,5-dihydro-1,3-thiazol-5-yl]-phenylmethanone Traditional Name: [(4R,5R)-4-(dimethylamino)-2-phenyl-2-thiazolin-5-yl]-phenyl-methanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C(SC(=N1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@H]1[C@@H](SC(=N1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-20(2)17-16(15(21)13-9-5-3-6-10-13)22-18(19-17)14-11-7-4-8-12-14/h3-12,16-17H,1-2H3/t16-,17-/m0/s1