2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]ethanamide Openeye Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(4-phenylthiazol-5-yl)methyl]acetamide CAS Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(4-phenyl-5-thiazolyl)methyl]acetamide IUPAC Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]acetamide Traditional Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(4-phenylthiazol-5-yl)methyl]acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NCC3=C(N=CS3)C4=CC=CC=C4

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NCC3=C(N=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-3-19-14-27(13-18-11-20(29-2)9-10-21(18)30-19)15-23(28)25-12-22-24(26-16-31-22)17-7-5-4-6-8-17/h4-11,16,19H,3,12-15H2,1-2H3,(H,25,28)