2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-thenyl)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H22N2O3S/c1-13-10-20(12-18(21)19-9-16-4-3-7-24-16)11-14-5-6-15(22-2)8-17(14)23-13/h3-8,13H,9-12H2,1-2H3,(H,19,21)/t13-/m0/s1