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

Systemtic Name: N-[5-[(8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]thiophen-2-yl]ethanamide Openeye Name: N-[5-[(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-2-thienyl]acetamide CAS Name: N-[5-[(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-2-thienyl]acetamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)CC3=CC=C(S3)NC(=O)C

Isomeric SMILES

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)CC3=CC=C(S3)NC(=O)C

InChI

InChI=1S/C18H21ClN2O2S/c1-3-15-10-21(9-13-4-5-14(19)8-17(13)23-15)11-16-6-7-18(24-16)20-12(2)22/h4-8,15H,3,9-11H2,1-2H3,(H,20,22)