(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-[2-(phenylmethyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: (8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-[2-(phenylmethyl)-1,3-thiazol-4-yl]methanone Openeye Name: (2-benzylthiazol-4-yl)-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone CAS Name: (8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-[2-(phenylmethyl)-4-thiazolyl]methanone IUPAC Name: (2-benzyl-1,3-thiazol-4-yl)-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone Traditional Name: (2-benzylthiazol-4-yl)-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)C(=O)C3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1CN(CC2=C(O1)C=C(C=C2)OC)C(=O)C3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S/c1-15-12-24(13-17-8-9-18(26-2)11-20(17)27-15)22(25)19-14-28-21(23-19)10-16-6-4-3-5-7-16/h3-9,11,14-15H,10,12-13H2,1-2H3