[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-(8-methoxy-6-benzo[b][1,4]benzoxazepinyl)-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazino]-(2-thienyl)methanone Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H21N3O3S/c1-28-16-8-9-19-17(15-16)22(24-18-5-2-3-6-20(18)29-19)25-10-12-26(13-11-25)23(27)21-7-4-14-30-21/h2-9,14-15H,10-13H2,1H3