[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(2-phenylthiazol-4-yl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(2-phenyl-4-thiazolyl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(2-phenylthiazol-4-yl)methanone Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CSC(=N2)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CSC(=N2)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H19N3O2S/c26-22(18-14-28-21(24-18)15-7-2-1-3-8-15)25-12-6-9-16(13-25)20-23-17-10-4-5-11-19(17)27-20/h1-5,7-8,10-11,14,16H,6,9,12-13H2