N-[5-[(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]thiophen-2-yl]ethanamide

Systemtic Name: N-[5-[(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]thiophen-2-yl]ethanamide Openeye Name: N-[5-[(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-2-thienyl]acetamide CAS Name: N-[5-[(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-2-thienyl]acetamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CC3=CC=C(S3)NC(=O)C

Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CC3=CC=C(S3)NC(=O)C

InChI

InChI=1S/C17H19ClN2O2S/c1-11-8-20(9-13-7-14(18)3-5-16(13)22-11)10-15-4-6-17(23-15)19-12(2)21/h3-7,11H,8-10H2,1-2H3,(H,19,21)