N-[4-[[7-(1-benzothiophen-3-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[7-(1-benzothiophen-3-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[7-(benzothiophen-3-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[7-(1-benzothiophen-3-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[7-(1-benzothiophen-3-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[7-(benzothiophen-3-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]acetamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=CSC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C27H26N2O3S/c1-18(30)28-22-9-7-19(8-10-22)15-29-11-12-32-27-21(16-29)13-20(14-25(27)31-2)24-17-33-26-6-4-3-5-23(24)26/h3-10,13-14,17H,11-12,15-16H2,1-2H3,(H,28,30)