1-[3-[[7-(1-benzothiophen-3-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]carbonyl]phenyl]imidazolidin-2-one

Systemtic Name: 1-[3-[[7-(1-benzothiophen-3-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]carbonyl]phenyl]imidazolidin-2-one Openeye Name: 1-[3-[7-(benzothiophen-3-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]phenyl]imidazolidin-2-one CAS Name: 1-[3-[[7-(1-benzothiophen-3-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-oxomethyl]phenyl]-2-imidazolidinone IUPAC Name: 1-[3-[7-(1-benzothiophen-3-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]phenyl]imidazolidin-2-one Traditional Name: 1-[3-[7-(benzothiophen-3-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]phenyl]-2-imidazolidinone Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3=CC(=CC=C3)N4CCNC4=O)C5=CSC6=CC=CC=C65

Isomeric SMILES

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3=CC(=CC=C3)N4CCNC4=O)C5=CSC6=CC=CC=C65

InChI

InChI=1S/C28H25N3O4S/c1-34-24-15-19(23-17-36-25-8-3-2-7-22(23)25)13-20-16-30(11-12-35-26(20)24)27(32)18-5-4-6-21(14-18)31-10-9-29-28(31)33/h2-8,13-15,17H,9-12,16H2,1H3,(H,29,33)